#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1inv s PRO 78 N 0.00 4.30 0.79 3.44 0.02 -1.26 -5.00 135.00 137.29 1inv s PRO 78 Ca 0.00 2.14 -0.11 0.00 0.02 0.00 0.00 61.00 63.06 1inv s PRO 78 Cb 0.00 -3.00 0.06 0.00 0.02 0.00 0.00 34.50 31.58 1inv s PRO 78 CO 0.00 -0.21 1.09 -1.83 -0.33 0.00 0.00 177.00 175.72 1inv s GLU 79 N -1.87 2.15 0.81 5.54 1.03 -1.26 -4.82 118.70 120.28 1inv s GLU 79 Ca 0.50 1.01 -0.11 0.00 0.03 0.00 0.00 54.97 56.40 1inv s GLU 79 Cb -0.38 -1.90 0.08 0.00 -0.80 0.00 0.00 34.13 31.13 1inv s GLU 79 CO 0.50 -1.67 1.09 -1.58 -1.33 0.00 0.00 175.26 172.27 1inv s TRP 80 N -2.96 2.60 0.09 4.83 0.23 -1.26 -4.58 118.94 117.88 1inv s TRP 80 Ca 0.61 1.35 -0.12 0.00 -2.03 0.00 0.00 56.10 55.91 1inv s TRP 80 Cb -0.16 -3.08 -0.06 0.00 0.03 0.00 0.00 33.47 30.19 1inv s TRP 80 CO 0.56 -1.95 0.44 0.99 0.96 0.00 0.00 176.95 177.96 1inv s THR 81 N -2.98 5.02 0.02 2.01 2.01 -0.64 -4.86 115.64 116.21 1inv s THR 81 Ca 0.62 0.61 0.00 0.00 0.31 0.00 0.00 61.69 63.23 1inv s THR 81 Cb -0.16 -3.68 -0.01 0.00 0.01 0.00 0.00 72.50 68.65 1inv s THR 81 CO 0.56 0.32 -0.02 -0.31 -0.69 0.00 0.00 174.62 174.47 1inv s TYR 82 N -1.37 0.21 0.35 4.92 1.51 -1.26 -1.37 117.35 120.34 1inv s TYR 82 Ca 0.33 -0.39 -0.28 0.00 -1.01 0.00 0.00 57.07 55.72 1inv s TYR 82 Cb -0.15 -0.15 -0.09 0.00 -0.11 0.00 0.00 41.96 41.46 1inv s TYR 82 CO 0.18 -0.14 1.23 -1.25 -1.11 0.00 0.00 175.55 174.46 1inv s PRO 83 N -1.08 4.29 0.13 -1.71 0.04 -1.26 -5.02 135.00 130.38 1inv s PRO 83 Ca -0.12 2.02 0.01 0.00 0.04 0.00 0.00 61.00 62.95 1inv s PRO 83 Cb -0.07 -2.95 0.01 0.00 0.04 0.00 0.00 34.50 31.52 1inv s PRO 83 CO -0.01 -0.18 0.05 0.54 0.04 0.00 0.00 177.00 177.44 1inv n ARG 84 N 0.60 1.51 -2.65 4.56 3.00 -1.26 -4.92 116.66 117.51 1inv n ARG 84 Ca 0.01 -0.87 -0.36 0.00 -0.01 0.00 0.00 57.85 56.63 1inv n ARG 84 Cb 0.44 0.17 -0.05 0.00 0.00 0.00 0.00 32.46 33.02 1inv n ARG 84 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1inv s LEU 85 N 0.00 4.15 0.83 0.55 1.43 -1.26 -4.76 118.68 119.62 1inv s LEU 85 Ca 0.04 1.93 -0.11 0.00 -1.03 0.00 0.00 54.13 54.96 1inv s LEU 85 Cb -0.00 -4.21 0.09 0.00 0.03 0.00 0.00 46.19 42.10 1inv s LEU 85 CO 0.02 -0.37 1.09 -0.44 0.23 0.00 0.00 176.35 176.89 1inv s SER 86 N -1.68 4.02 0.63 2.29 0.01 -0.75 -1.87 113.70 116.35 1inv s SER 86 Ca 0.57 1.70 -0.13 0.00 1.31 0.00 0.00 55.95 59.40 1inv s SER 86 Cb -0.19 -2.39 -0.03 0.00 0.21 0.00 0.00 66.02 63.63 1inv s SER 86 CO 0.24 -2.32 1.04 0.00 0.41 0.00 0.00 173.24 172.61 1inv s GLN 88 N -4.72 4.17 0.00 0.00 0.00 -1.26 -4.95 119.66 112.91 1inv s GLN 88 Ca 0.59 2.48 0.00 0.00 -0.00 0.00 0.00 55.36 58.43 1inv s GLN 88 Cb -0.13 -3.05 0.00 0.00 0.00 0.00 0.00 33.01 29.83 1inv s GLN 88 CO 0.47 -0.55 0.00 0.41 0.00 0.00 0.00 175.29 175.62 1inv n GLY 89 N 2.04 1.64 0.00 2.60 0.00 -1.26 -4.45 105.19 105.76 1inv n GLY 89 Ca 0.07 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1inv n GLY 89 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1inv n SER 90 N 0.00 0.00 -3.76 1.61 3.41 0.03 -4.97 113.62 109.94 1inv n SER 90 Ca 0.00 -1.00 -0.10 0.00 -0.26 0.00 0.00 58.87 57.51 1inv n SER 90 Cb 0.00 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 63.89 1inv n SER 90 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1inv s THR 91 N 0.00 0.11 0.09 6.66 -1.32 -1.09 -4.79 115.64 115.30 1inv s THR 91 Ca 0.00 -0.89 -0.00 0.00 -1.21 0.00 0.00 61.69 59.59 1inv s THR 91 Cb 0.00 -1.22 -0.04 0.00 -1.51 0.00 0.00 72.50 69.73 1inv s THR 91 CO 0.00 -0.49 0.25 -0.36 -2.21 0.00 0.00 174.62 171.81 1inv s PHE 92 N -3.66 3.51 0.05 9.09 0.40 -1.26 0.11 117.98 126.22 1inv s PHE 92 Ca 0.03 0.27 -0.03 0.00 -0.60 0.00 0.00 56.93 56.60 1inv s PHE 92 Cb 0.03 -1.78 -0.03 0.00 0.51 0.00 0.00 43.02 41.75 1inv s PHE 92 CO -0.10 0.55 0.02 -0.65 0.70 0.00 0.00 175.22 175.74 1inv s GLN 93 N -2.67 0.59 0.11 0.44 -1.52 0.10 -4.27 119.66 112.46 1inv s GLN 93 Ca 0.36 -1.00 -0.31 0.00 -1.95 0.00 0.00 55.36 52.46 1inv s GLN 93 Cb -0.13 0.22 -0.10 0.00 -0.22 0.00 0.00 33.01 32.79 1inv s GLN 93 CO 0.28 -0.13 1.75 0.21 -0.25 0.00 0.00 175.29 177.14 1inv s LYS 94 N -3.30 4.16 -0.10 2.91 2.20 -1.26 -2.36 119.74 121.99 1inv s LYS 94 Ca 0.01 2.49 -0.06 0.00 -0.36 0.00 0.00 55.97 58.05 1inv s LYS 94 Cb 0.03 -3.54 -0.05 0.00 -1.51 0.00 0.00 37.83 32.77 1inv s LYS 94 CO -0.08 -0.79 -0.15 0.00 -0.36 0.00 0.00 175.35 173.97 1inv n ALA 95 N 5.44 2.19 -3.39 3.13 0.00 -0.52 -4.94 120.51 122.42 1inv n ALA 95 Ca 0.17 -0.45 -0.16 0.00 0.00 0.00 0.00 53.44 53.00 1inv n ALA 95 Cb 0.39 0.30 -0.07 0.00 0.00 0.00 0.00 19.45 20.07 1inv n ALA 95 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1inv s LEU 96 N -6.82 -0.09 -0.08 0.00 2.96 -1.11 -5.02 118.68 108.51 1inv s LEU 96 Ca -0.16 0.43 0.00 0.00 -0.22 0.00 0.00 54.13 54.18 1inv s LEU 96 Cb 0.05 2.08 0.02 0.00 0.50 0.00 0.00 46.19 48.84 1inv s LEU 96 CO 0.21 -0.58 -0.06 -0.22 -1.32 0.00 0.00 176.35 174.37 1inv s LEU 97 N -1.37 1.18 -0.44 -0.68 2.96 -1.26 -0.29 118.68 118.78 1inv s LEU 97 Ca -0.11 -0.22 -0.05 0.00 -0.22 0.00 0.00 54.13 53.53 1inv s LEU 97 Cb -0.02 -0.68 0.12 0.00 0.50 0.00 0.00 46.19 46.11 1inv s LEU 97 CO 0.06 -0.09 0.26 -0.63 -1.32 0.00 0.00 176.35 174.63 1inv s ILE 98 N 1.40 3.56 -0.72 6.68 -1.09 -0.35 -5.01 121.20 125.67 1inv s ILE 98 Ca -0.02 -2.03 0.05 0.00 -2.23 0.00 0.00 60.65 56.41 1inv s ILE 98 Cb -0.13 -3.41 0.17 0.00 -1.58 0.00 0.00 42.46 37.51 1inv s ILE 98 CO -0.04 -0.73 0.52 -0.55 -1.23 0.00 0.00 174.94 172.92 1inv s SER 99 N 2.00 4.93 0.55 3.58 0.15 -1.26 -1.42 113.70 122.23 1inv s SER 99 Ca 0.08 -3.86 0.23 0.00 0.70 0.00 0.00 55.95 53.10 1inv s SER 99 Cb -0.24 -1.66 1.53 0.00 -1.71 0.00 0.00 66.02 63.95 1inv s SER 99 CO -0.03 -0.09 2.19 1.55 1.20 0.00 0.00 173.24 178.06 1inv h PRO 100 N 5.43 0.00 0.00 5.44 0.13 -1.95 -2.80 132.00 138.24 1inv h PRO 100 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1inv h PRO 100 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 1inv h PRO 100 CO 0.73 0.01 0.00 0.72 -0.23 0.00 0.00 178.00 179.23 1inv n HIS 101 N -4.17 0.00 0.79 1.56 8.25 -1.26 -1.94 115.22 118.45 1inv n HIS 101 Ca -0.03 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.56 1inv n HIS 101 Cb 0.10 0.00 0.50 0.00 1.12 0.00 0.00 29.99 31.71 1inv n HIS 101 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 1inv n ARG 102 N -0.73 0.14 -0.37 -0.41 5.12 -1.06 -3.01 116.66 116.34 1inv n ARG 102 Ca 0.10 0.12 0.07 0.00 -1.93 0.00 0.00 57.85 56.22 1inv n ARG 102 Cb 0.05 -1.66 0.18 0.00 -1.16 0.00 0.00 32.46 29.86 1inv n ARG 102 CO 0.00 0.00 0.00 1.19 -1.93 0.00 0.00 177.63 176.89 1inv n PHE 103 N -1.91 0.11 -0.22 -1.55 3.72 -0.82 -4.72 117.46 112.08 1inv n PHE 103 Ca 0.06 -1.26 0.08 0.00 -0.05 0.00 0.00 57.45 56.28 1inv n PHE 103 Cb 0.38 -0.22 0.21 0.00 -0.94 0.00 0.00 39.48 38.91 1inv n PHE 103 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1inv n GLY 104 N -1.23 2.60 3.69 1.37 0.00 -1.16 -3.95 105.19 106.51 1inv n GLY 104 Ca 0.19 -0.53 -0.41 0.00 0.00 0.00 0.00 46.02 45.27 1inv n GLY 104 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1inv n GLU 105 N 0.93 1.84 -0.35 1.61 4.71 -1.26 -3.49 120.64 124.63 1inv n GLU 105 Ca 0.16 0.66 0.14 0.00 -0.01 0.00 0.00 57.16 58.11 1inv n GLU 105 Cb 0.49 -2.35 0.34 0.00 -1.01 0.00 0.00 31.44 28.92 1inv n GLU 105 CO 0.00 0.00 0.00 0.82 0.09 0.00 0.00 177.13 178.04 1inv h ILE 106 N 1.97 0.68 0.00 -3.67 2.04 -1.96 0.99 117.51 117.56 1inv h ILE 106 Ca -0.48 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.12 1inv h ILE 106 Cb 1.30 -0.10 -0.00 0.00 -0.74 0.00 0.00 36.82 37.27 1inv h ILE 106 CO 0.59 0.13 -0.07 0.11 0.00 0.00 0.00 178.15 178.91 1inv h LYS 107 N 0.72 0.00 0.00 2.37 1.57 -1.93 -3.46 116.57 115.84 1inv h LYS 107 Ca 0.59 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 59.10 1inv h LYS 107 Cb 0.97 0.00 0.11 0.00 0.08 0.00 0.00 32.23 33.39 1inv h LYS 107 CO -0.38 0.07 0.22 0.41 -0.57 0.00 0.00 179.45 179.19 1inv n GLY 108 N 0.07 -1.68 0.51 3.86 0.00 0.34 -5.03 105.19 103.26 1inv n GLY 108 Ca 0.00 -1.64 0.06 0.00 0.00 0.00 0.00 46.02 44.44 1inv n GLY 108 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1inv n ASN 109 N -3.70 1.48 -4.94 1.61 3.02 -1.26 -4.94 115.26 106.53 1inv n ASN 109 Ca 0.10 -2.91 -0.19 0.00 -0.03 0.00 0.00 54.58 51.55 1inv n ASN 109 Cb 0.37 -0.39 -0.01 0.00 -0.61 0.00 0.00 39.78 39.14 1inv n ASN 109 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1inv s SER 110 N -2.44 5.30 -0.44 6.41 0.01 -1.25 -5.09 113.70 116.20 1inv s SER 110 Ca 0.27 -0.63 0.10 0.00 1.31 0.00 0.00 55.95 57.00 1inv s SER 110 Cb 0.26 -0.52 0.35 0.00 0.21 0.00 0.00 66.02 66.31 1inv s SER 110 CO -0.03 -0.76 0.79 0.00 0.41 0.00 0.00 173.24 173.66 1inv n ALA 111 N -1.73 2.84 -1.78 1.44 0.00 -1.26 -4.37 120.51 115.65 1inv n ALA 111 Ca 0.06 -3.81 -0.41 0.00 0.00 0.00 0.00 53.44 49.29 1inv n ALA 111 Cb 0.61 -0.87 -0.02 0.00 0.00 0.00 0.00 19.45 19.17 1inv n ALA 111 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1inv s PRO 112 N -2.73 4.34 0.50 0.00 0.04 -1.24 -1.53 135.00 134.38 1inv s PRO 112 Ca 0.43 2.24 -0.19 0.00 0.04 0.00 0.00 61.00 63.52 1inv s PRO 112 Cb 0.33 -3.07 -0.08 0.00 0.04 0.00 0.00 34.50 31.72 1inv s PRO 112 CO -0.10 -0.22 1.03 -0.51 0.04 0.00 0.00 177.00 177.24 1inv s LEU 113 N -1.76 3.76 -0.35 -3.56 1.43 -0.90 -2.02 118.68 115.27 1inv s LEU 113 Ca 0.49 1.84 -0.21 0.00 -1.03 0.00 0.00 54.13 55.23 1inv s LEU 113 Cb -0.40 -4.55 0.00 0.00 0.03 0.00 0.00 46.19 41.27 1inv s LEU 113 CO 0.53 -0.79 0.66 -0.63 0.23 0.00 0.00 176.35 176.35 1inv s ILE 114 N -2.16 4.87 0.34 -0.59 1.01 0.17 -4.88 121.20 119.95 1inv s ILE 114 Ca 0.65 0.65 0.03 0.00 0.00 0.00 0.00 60.65 61.98 1inv s ILE 114 Cb -0.15 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.19 1inv s ILE 114 CO 0.24 -0.32 0.12 0.27 0.00 0.00 0.00 174.94 175.25 1inv s ILE 115 N 2.76 0.62 0.05 2.92 -4.36 -1.26 -0.86 121.20 121.07 1inv s ILE 115 Ca 0.25 -2.00 -0.27 0.00 -0.26 0.00 0.00 60.65 58.37 1inv s ILE 115 Cb -0.14 -2.53 0.09 0.00 1.25 0.00 0.00 42.46 41.12 1inv s ILE 115 CO 0.15 0.00 0.84 -0.13 0.24 0.00 0.00 174.94 176.03 1inv s ARG 116 N -3.82 0.97 -1.19 0.37 1.81 -1.05 -3.05 118.95 112.99 1inv s ARG 116 Ca 0.32 -0.39 -0.01 0.00 -1.72 0.00 0.00 55.73 53.94 1inv s ARG 116 Cb 0.05 0.43 -0.01 0.00 -0.45 0.00 0.00 34.95 34.97 1inv s ARG 116 CO 0.16 -0.43 0.99 0.39 -0.68 0.00 0.00 175.30 175.73 1inv n GLU 117 N -0.30 -6.17 -2.51 3.54 4.71 -1.26 -2.40 120.64 116.25 1inv n GLU 117 Ca -0.10 0.85 -0.32 0.00 -0.01 0.00 0.00 57.16 57.58 1inv n GLU 117 Cb 0.62 -5.86 -0.03 0.00 -1.01 0.00 0.00 31.44 25.16 1inv n GLU 117 CO 0.00 0.00 0.00 -1.25 0.09 0.00 0.00 177.13 175.97 1inv s PRO 118 N -5.27 3.92 0.29 3.49 0.04 -1.26 -4.30 135.00 131.91 1inv s PRO 118 Ca 0.05 0.86 -0.10 0.00 0.04 0.00 0.00 61.00 61.85 1inv s PRO 118 Cb -0.01 -2.19 0.00 0.00 0.04 0.00 0.00 34.50 32.35 1inv s PRO 118 CO 0.73 -0.21 0.50 -0.59 0.04 0.00 0.00 177.00 177.47 1inv s PHE 119 N -2.56 0.56 0.02 0.56 -0.71 -0.49 -4.92 117.98 110.45 1inv s PHE 119 Ca 0.57 -0.92 0.03 0.00 -1.04 0.00 0.00 56.93 55.58 1inv s PHE 119 Cb -0.10 0.16 -0.01 0.00 -1.21 0.00 0.00 43.02 41.86 1inv s PHE 119 CO 0.31 -1.09 -0.10 0.08 -1.34 0.00 0.00 175.22 173.07 1inv s VAL 120 N -3.55 0.81 -0.05 -2.49 1.01 -1.26 -0.69 120.40 114.18 1inv s VAL 120 Ca 0.24 -0.71 -0.03 0.00 0.00 0.00 0.00 61.98 61.48 1inv s VAL 120 Cb -0.01 -0.73 0.02 0.00 0.00 0.00 0.00 36.38 35.66 1inv s VAL 120 CO 0.13 0.03 0.12 0.00 0.00 0.00 0.00 175.10 175.37 1inv s ALA 121 N -0.63 -0.25 0.09 5.51 0.00 -0.93 -4.40 121.76 121.14 1inv s ALA 121 Ca 0.00 0.42 0.10 0.00 0.00 0.00 0.00 51.96 52.49 1inv s ALA 121 Cb -0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 23.12 22.76 1inv s ALA 121 CO 0.00 -0.09 -0.26 0.00 0.00 0.00 0.00 175.76 175.42 1inv n GLY 123 N 1.32 2.32 0.14 0.00 0.00 0.09 -4.56 105.19 104.50 1inv n GLY 123 Ca -0.17 -2.09 -0.00 0.00 0.00 0.00 0.00 46.02 43.75 1inv n GLY 123 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1inv h PRO 124 N 0.00 0.00 0.00 1.61 0.11 -1.94 -3.34 132.00 128.44 1inv h PRO 124 Ca 0.00 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.09 1inv h PRO 124 Cb 0.00 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 31.06 1inv h PRO 124 CO 0.00 0.58 -0.41 1.63 -0.21 0.00 0.00 178.00 179.59 1inv n LYS 125 N -3.76 1.13 0.00 1.05 4.76 -1.26 -4.81 118.16 115.27 1inv n LYS 125 Ca -0.01 -2.69 0.00 0.00 -2.87 0.00 0.00 58.31 52.74 1inv n LYS 125 Cb 0.60 -1.26 0.00 0.00 -1.84 0.00 0.00 35.03 32.53 1inv n LYS 125 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1inv n GLU 126 N -0.90 0.00 -4.35 1.97 2.13 -1.25 -5.16 120.64 113.07 1inv n GLU 126 Ca 0.15 0.00 -0.32 0.00 0.66 0.00 0.00 57.16 57.65 1inv n GLU 126 Cb 0.74 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 32.35 1inv n GLU 126 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1inv s ARG 128 N -1.61 1.64 -0.39 0.00 0.52 -0.24 -0.66 118.95 118.20 1inv s ARG 128 Ca 0.19 -1.18 -0.05 0.00 -0.52 0.00 0.00 55.73 54.16 1inv s ARG 128 Cb -0.11 -1.92 0.08 0.00 0.52 0.00 0.00 34.95 33.52 1inv s ARG 128 CO 0.10 0.48 0.18 -1.58 0.02 0.00 0.00 175.30 174.50 1inv s HIS 129 N -0.89 3.40 0.36 -0.53 5.65 -0.10 -2.19 115.29 120.98 1inv s HIS 129 Ca 0.12 -1.88 0.02 0.00 0.25 0.00 0.00 55.06 53.57 1inv s HIS 129 Cb -0.10 -2.82 -0.02 0.00 -1.18 0.00 0.00 32.58 28.46 1inv s HIS 129 CO 0.03 -0.87 0.55 -0.06 -0.65 0.00 0.00 174.74 173.74 1inv s PHE 130 N 1.30 3.38 0.01 3.88 0.40 0.14 -2.40 117.98 124.69 1inv s PHE 130 Ca 0.03 0.21 -0.29 0.00 -0.60 0.00 0.00 56.93 56.27 1inv s PHE 130 Cb -0.22 -1.97 0.10 0.00 0.51 0.00 0.00 43.02 41.44 1inv s PHE 130 CO -0.01 0.03 1.07 0.00 0.70 0.00 0.00 175.22 177.01 1inv s ALA 131 N -2.32 -1.91 -0.31 5.36 0.00 -0.71 -1.39 121.76 120.48 1inv s ALA 131 Ca 0.42 0.73 -0.08 0.00 0.00 0.00 0.00 51.96 53.03 1inv s ALA 131 Cb -0.10 0.39 0.01 0.00 0.00 0.00 0.00 23.12 23.42 1inv s ALA 131 CO 0.35 -0.88 0.12 -0.51 0.00 0.00 0.00 175.76 174.83 1inv s LEU 132 N -2.71 4.06 0.35 0.00 1.02 -1.01 -0.96 118.68 119.43 1inv s LEU 132 Ca 0.10 -0.74 0.01 0.00 0.02 0.00 0.00 54.13 53.52 1inv s LEU 132 Cb 0.00 -1.93 -0.03 0.00 0.02 0.00 0.00 46.19 44.26 1inv s LEU 132 CO -0.03 -0.23 0.55 0.28 0.02 0.00 0.00 176.35 176.94 1inv s THR 133 N 1.53 5.04 -1.81 5.49 -1.32 0.15 -2.51 115.64 122.21 1inv s THR 133 Ca 0.03 -0.48 0.18 0.00 -1.21 0.00 0.00 61.69 60.21 1inv s THR 133 Cb -0.18 -3.84 0.56 0.00 -1.51 0.00 0.00 72.50 67.53 1inv s THR 133 CO 0.04 -0.54 1.46 1.41 -2.21 0.00 0.00 174.62 174.78 1inv n HIS 134 N -1.80 0.93 -3.54 9.09 8.25 -0.04 -2.34 115.22 125.78 1inv n HIS 134 Ca -0.04 -0.43 -0.21 0.00 -0.26 0.00 0.00 57.72 56.78 1inv n HIS 134 Cb 0.56 -0.05 0.08 0.00 1.12 0.00 0.00 29.99 31.70 1inv n HIS 134 CO 0.00 0.00 0.00 0.98 0.64 0.00 0.00 176.34 177.96 1inv n TYR 135 N 1.21 -2.44 -3.70 4.41 4.19 -1.26 -4.74 117.16 114.83 1inv n TYR 135 Ca 0.21 0.96 -0.12 0.00 3.31 0.00 0.00 57.90 62.26 1inv n TYR 135 Cb 0.58 -4.97 -0.07 0.00 0.49 0.00 0.00 39.34 35.37 1inv n TYR 135 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1inv s ALA 136 N -3.37 -0.85 0.31 2.98 0.00 -1.26 -5.06 121.76 114.51 1inv s ALA 136 Ca 0.25 0.12 0.06 0.00 0.00 0.00 0.00 51.96 52.39 1inv s ALA 136 Cb -0.11 0.38 -0.06 0.00 0.00 0.00 0.00 23.12 23.33 1inv s ALA 136 CO 0.74 -0.46 -0.01 0.00 0.00 0.00 0.00 175.76 176.02 1inv s ALA 137 N -2.71 2.42 -0.14 0.00 0.00 -1.26 -0.66 121.76 119.41 1inv s ALA 137 Ca -0.04 -1.99 0.02 0.00 0.00 0.00 0.00 51.96 49.95 1inv s ALA 137 Cb -0.00 0.34 0.01 0.00 0.00 0.00 0.00 23.12 23.48 1inv s ALA 137 CO -0.04 -0.16 -0.20 -1.14 0.00 0.00 0.00 175.76 174.22 1inv s GLN 138 N -3.78 2.81 0.68 0.00 0.74 -0.86 -2.92 119.66 116.33 1inv s GLN 138 Ca 0.32 -0.77 -0.13 0.00 0.05 0.00 0.00 55.36 54.83 1inv s GLN 138 Cb 0.06 -2.33 0.01 0.00 1.10 0.00 0.00 33.01 31.85 1inv s GLN 138 CO 0.14 -0.08 1.08 -2.14 -0.55 0.00 0.00 175.29 173.73 1inv s PRO 139 N 0.99 2.84 -0.00 1.67 0.02 -1.23 -3.60 135.00 135.69 1inv s PRO 139 Ca -0.04 1.17 -0.01 0.00 0.02 0.00 0.00 61.00 62.14 1inv s PRO 139 Cb -0.15 -1.97 0.00 0.00 0.02 0.00 0.00 34.50 32.41 1inv s PRO 139 CO -0.05 -1.19 0.04 0.41 -0.33 0.00 0.00 177.00 175.88 1inv n GLY 140 N -1.22 0.64 0.08 0.52 0.00 -1.15 -5.02 105.19 99.04 1inv n GLY 140 Ca 0.09 -0.84 0.03 0.00 0.00 0.00 0.00 46.02 45.30 1inv n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1inv n GLY 141 N -0.03 2.23 2.40 -0.02 0.00 -1.26 -4.80 105.19 103.71 1inv n GLY 141 Ca 0.00 -0.33 -0.27 0.00 0.00 0.00 0.00 46.02 45.43 1inv n GLY 141 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1inv n TYR 142 N -0.63 3.29 0.09 1.61 4.01 -1.26 -4.73 117.16 119.55 1inv n TYR 142 Ca 0.05 -2.95 -0.03 0.00 -0.16 0.00 0.00 57.90 54.81 1inv n TYR 142 Cb 0.46 -0.14 -0.04 0.00 -0.31 0.00 0.00 39.34 39.30 1inv n TYR 142 CO 0.00 0.00 0.00 1.88 -0.46 0.00 0.00 176.86 178.28 1inv h TYR 143 N 2.51 0.00 -2.69 -0.72 0.05 -1.93 -3.43 116.97 110.76 1inv h TYR 143 Ca 0.32 0.00 -0.56 0.00 0.05 0.00 0.00 58.73 58.54 1inv h TYR 143 Cb 1.02 0.00 -0.02 0.00 1.01 0.00 0.00 36.73 38.74 1inv h TYR 143 CO 0.83 0.79 1.08 1.21 -1.05 0.00 0.00 178.16 181.02 1inv s ASN 144 N -6.62 6.59 0.00 3.88 3.04 -1.26 -2.27 114.94 118.30 1inv s ASN 144 Ca 0.02 1.95 0.00 0.00 0.04 0.00 0.00 52.86 54.87 1inv s ASN 144 Cb 0.09 -2.53 0.00 0.00 -1.54 0.00 0.00 41.25 37.27 1inv s ASN 144 CO 0.79 -1.03 0.00 0.61 -3.04 0.00 0.00 177.10 174.43 1inv n GLY 145 N 4.25 0.64 0.07 1.21 0.00 -1.26 -4.96 105.19 105.14 1inv n GLY 145 Ca 0.17 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.34 1inv n GLY 145 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1inv n THR 146 N -1.69 0.00 0.55 2.61 -2.24 -0.96 -2.77 114.28 109.78 1inv n THR 146 Ca 0.00 -0.03 0.09 0.00 -2.27 0.00 0.00 64.05 61.84 1inv n THR 146 Cb 0.00 -0.32 -0.13 0.00 -2.10 0.00 0.00 70.33 67.79 1inv n THR 146 CO 0.00 0.00 0.00 -1.14 -0.57 0.00 0.00 175.07 173.36 1inv n ARG 147 N -0.99 0.65 -2.43 -0.78 0.63 -1.26 -4.63 116.66 107.85 1inv n ARG 147 Ca 0.18 -0.07 -0.38 0.00 -0.92 0.00 0.00 57.85 56.66 1inv n ARG 147 Cb 0.21 -1.43 -0.03 0.00 0.45 0.00 0.00 32.46 31.66 1inv n ARG 147 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1inv s LYS 148 N -3.02 4.18 -0.14 -0.14 2.20 -1.11 -5.00 119.74 116.70 1inv s LYS 148 Ca 0.02 1.69 -0.17 0.00 -0.36 0.00 0.00 55.97 57.15 1inv s LYS 148 Cb 0.14 -2.69 -0.25 0.00 -1.51 0.00 0.00 37.83 33.52 1inv s LYS 148 CO 0.80 -0.17 0.45 -0.44 -0.36 0.00 0.00 175.35 175.63 1inv h ASP 149 N 2.75 0.25 -4.36 1.43 3.32 -1.92 -3.47 116.42 114.42 1inv h ASP 149 Ca -0.48 -0.78 -0.69 0.00 0.02 0.00 0.00 57.03 55.10 1inv h ASP 149 Cb 1.22 -0.08 -0.31 0.00 0.22 0.00 0.00 39.33 40.39 1inv h ASP 149 CO 0.63 1.57 -0.88 -0.13 -1.72 0.00 0.00 179.24 178.71 1inv s ARG 150 N -2.44 2.23 0.23 3.56 0.52 -1.26 -4.90 118.95 116.89 1inv s ARG 150 Ca -0.23 -0.90 -0.21 0.00 -0.52 0.00 0.00 55.73 53.88 1inv s ARG 150 Cb 0.05 -2.04 0.07 0.00 0.52 0.00 0.00 34.95 33.55 1inv s ARG 150 CO 0.71 0.48 0.99 0.54 0.02 0.00 0.00 175.30 178.04 1inv s ASN 151 N -0.42 0.01 0.00 0.23 2.20 -1.26 -5.05 114.94 110.66 1inv s ASN 151 Ca 0.04 -0.78 0.30 0.00 -0.94 0.00 0.00 52.86 51.48 1inv s ASN 151 Cb -0.11 0.57 1.40 0.00 -2.00 0.00 0.00 41.25 41.11 1inv s ASN 151 CO 0.01 -1.13 1.94 0.29 -2.94 0.00 0.00 177.10 175.27 1inv n LYS 152 N -0.68 1.34 -0.07 3.55 5.02 -1.26 -4.05 118.16 122.02 1inv n LYS 152 Ca -0.04 -0.54 -0.03 0.00 -2.02 0.00 0.00 58.31 55.69 1inv n LYS 152 Cb 0.59 -1.49 -0.16 0.00 -0.02 0.00 0.00 35.03 33.95 1inv n LYS 152 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1inv n LEU 153 N -0.36 0.01 -4.71 -0.35 7.99 -1.26 -5.01 117.00 113.32 1inv n LEU 153 Ca 0.21 0.00 -0.43 0.00 -0.01 0.00 0.00 56.01 55.79 1inv n LEU 153 Cb 0.25 0.32 -0.01 0.00 -0.11 0.00 0.00 43.42 43.87 1inv n LEU 153 CO 0.18 0.32 0.99 0.54 -1.51 0.00 0.00 177.39 177.90 1inv n ARG 154 N -2.58 2.25 -3.97 3.23 1.74 -1.26 -4.47 116.66 111.60 1inv n ARG 154 Ca -0.23 0.79 -0.09 0.00 -0.77 0.00 0.00 57.85 57.55 1inv n ARG 154 Cb 0.95 -2.43 -0.11 0.00 -1.02 0.00 0.00 32.46 29.85 1inv n ARG 154 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1inv s HIS 155 N -0.83 0.25 -0.20 -1.55 3.76 -0.99 -1.41 115.29 114.31 1inv s HIS 155 Ca 0.58 -0.49 -0.24 0.00 -0.15 0.00 0.00 55.06 54.76 1inv s HIS 155 Cb -0.56 -0.18 -0.01 0.00 1.11 0.00 0.00 32.58 32.94 1inv s HIS 155 CO 0.59 -0.17 0.80 -1.17 -0.85 0.00 0.00 174.74 173.94 1inv s LEU 156 N -1.35 4.13 0.30 0.89 2.96 -0.10 -0.67 118.68 124.84 1inv s LEU 156 Ca -0.15 1.07 0.06 0.00 -0.22 0.00 0.00 54.13 54.89 1inv s LEU 156 Cb -0.09 -3.17 -0.06 0.00 0.50 0.00 0.00 46.19 43.37 1inv s LEU 156 CO -0.01 -0.43 -0.03 0.68 -1.32 0.00 0.00 176.35 175.25 1inv s VAL 157 N 2.40 1.59 0.14 1.68 -7.23 -0.14 -1.30 120.40 117.53 1inv s VAL 157 Ca 0.36 -2.09 -0.24 0.00 -1.81 0.00 0.00 61.98 58.20 1inv s VAL 157 Cb -0.16 -2.59 0.07 0.00 0.56 0.00 0.00 36.38 34.26 1inv s VAL 157 CO 0.10 -0.20 0.60 -0.94 -0.31 0.00 0.00 175.10 174.35 1inv s SER 158 N -3.48 -0.57 0.12 4.85 1.04 -1.01 -1.73 113.70 112.91 1inv s SER 158 Ca 0.32 0.06 -0.00 0.00 0.48 0.00 0.00 55.95 56.80 1inv s SER 158 Cb 0.05 0.59 -0.04 0.00 0.10 0.00 0.00 66.02 66.72 1inv s SER 158 CO 0.13 -0.93 0.02 0.68 0.98 0.00 0.00 173.24 174.12 1inv s VAL 159 N -3.51 0.26 0.33 5.02 -7.23 -1.01 -1.88 120.40 112.38 1inv s VAL 159 Ca -0.00 -1.90 -0.28 0.00 -1.81 0.00 0.00 61.98 57.99 1inv s VAL 159 Cb -0.01 -1.91 -0.10 0.00 0.56 0.00 0.00 36.38 34.92 1inv s VAL 159 CO -0.11 -0.62 1.21 -0.75 -0.31 0.00 0.00 175.10 174.52 1inv s LYS 160 N -3.98 4.38 0.02 4.82 2.20 -1.26 -0.92 119.74 124.99 1inv s LYS 160 Ca 0.19 1.99 -0.34 0.00 -0.36 0.00 0.00 55.97 57.46 1inv s LYS 160 Cb 0.07 -3.02 -0.12 0.00 -1.51 0.00 0.00 37.83 33.25 1inv s LYS 160 CO -0.01 -0.09 1.79 -0.11 -0.36 0.00 0.00 175.35 176.57 1inv n LEU 161 N 0.76 3.44 0.00 5.43 7.94 0.16 -1.62 117.00 133.11 1inv n LEU 161 Ca 0.01 1.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.91 1inv n LEU 161 Cb 0.44 -1.41 0.00 0.00 0.53 0.00 0.00 43.42 42.97 1inv n LEU 161 CO 0.55 -0.09 0.00 0.61 -1.11 0.00 0.00 177.39 177.36 1inv n GLY 162 N 4.09 2.30 3.90 -3.96 0.00 -1.26 -4.95 105.19 105.32 1inv n GLY 162 Ca 0.20 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.90 1inv n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1inv s LYS 163 N -0.17 3.55 0.03 1.61 -0.14 -0.64 -5.05 119.74 118.92 1inv s LYS 163 Ca 0.00 -0.21 -0.30 0.00 -1.36 0.00 0.00 55.97 54.09 1inv s LYS 163 Cb 0.00 -2.96 -0.04 0.00 -1.68 0.00 0.00 37.83 33.15 1inv s LYS 163 CO 0.00 0.55 1.10 0.42 -0.76 0.00 0.00 175.35 176.66 1inv s ILE 164 N -1.55 4.41 -0.95 2.17 -1.09 -1.26 -4.86 121.20 118.07 1inv s ILE 164 Ca 0.37 1.73 -0.24 0.00 -2.23 0.00 0.00 60.65 60.27 1inv s ILE 164 Cb -0.13 -4.11 -0.01 0.00 -1.58 0.00 0.00 42.46 36.63 1inv s ILE 164 CO 0.24 0.13 1.77 -2.84 -1.23 0.00 0.00 174.94 173.01 1inv s PRO 165 N 1.10 2.93 0.46 2.79 0.02 -1.26 -4.76 135.00 136.28 1inv s PRO 165 Ca 0.56 -0.62 0.08 0.00 0.02 0.00 0.00 61.00 61.04 1inv s PRO 165 Cb -0.26 -5.18 0.02 0.00 0.02 0.00 0.00 34.50 29.11 1inv s PRO 165 CO 0.28 -2.97 0.54 0.95 -0.33 0.00 0.00 177.00 175.48 1inv s THR 166 N 8.24 2.62 0.23 0.99 -4.23 -1.26 -2.13 115.64 120.10 1inv s THR 166 Ca 0.61 -1.15 -0.07 0.00 -1.18 0.00 0.00 61.69 59.91 1inv s THR 166 Cb -0.04 -2.76 0.19 0.00 1.34 0.00 0.00 72.50 71.23 1inv s THR 166 CO -0.04 0.00 1.72 0.58 -0.54 0.00 0.00 174.62 176.35 1inv h VAL 167 N 0.68 0.66 0.03 2.29 2.07 -1.61 -1.66 116.25 118.72 1inv h VAL 167 Ca -0.38 -0.13 -0.27 0.00 0.82 0.00 0.00 66.70 66.74 1inv h VAL 167 Cb 1.28 0.25 -0.03 0.00 -1.52 0.00 0.00 31.29 31.27 1inv h VAL 167 CO 0.49 0.07 -1.40 -0.33 0.02 0.00 0.00 177.57 176.42 1inv h GLU 168 N 0.38 0.07 0.00 1.57 5.08 -1.95 -3.35 114.58 116.38 1inv h GLU 168 Ca 0.37 -0.12 -0.10 0.00 -1.00 0.00 0.00 59.36 58.50 1inv h GLU 168 Cb 0.55 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1inv h GLU 168 CO -0.39 0.86 -0.50 -0.91 -1.00 0.00 0.00 179.01 177.07 1inv h ASN 169 N 0.02 0.00 -4.25 1.42 -0.26 -1.81 -3.46 115.58 107.24 1inv h ASN 169 Ca -0.17 0.00 -0.49 0.00 -0.56 0.00 0.00 56.30 55.07 1inv h ASN 169 Cb 1.92 0.00 0.06 0.00 -1.06 0.00 0.00 38.32 39.24 1inv h ASN 169 CO 0.12 0.50 0.38 -0.44 -1.06 0.00 0.00 177.43 176.93 1inv s SER 170 N -6.51 6.00 -0.06 5.81 0.01 -0.64 -4.77 113.70 113.52 1inv s SER 170 Ca 0.01 1.66 0.03 0.00 1.31 0.00 0.00 55.95 58.96 1inv s SER 170 Cb 0.10 -2.51 -0.02 0.00 0.21 0.00 0.00 66.02 63.80 1inv s SER 170 CO 0.72 -1.02 -0.16 -0.63 0.41 0.00 0.00 173.24 172.56 1inv s ILE 171 N -2.72 2.88 -0.33 1.44 1.09 -0.79 -4.96 121.20 117.81 1inv s ILE 171 Ca 0.60 -0.78 -0.14 0.00 -1.10 0.00 0.00 60.65 59.24 1inv s ILE 171 Cb -0.13 -2.13 -0.02 0.00 -1.06 0.00 0.00 42.46 39.12 1inv s ILE 171 CO 0.41 0.57 0.30 -0.36 -0.10 0.00 0.00 174.94 175.76 1inv s PHE 172 N -0.44 3.22 -0.13 3.97 0.40 -1.26 -2.41 117.98 121.33 1inv s PHE 172 Ca 0.05 -0.06 -0.23 0.00 -0.60 0.00 0.00 56.93 56.09 1inv s PHE 172 Cb -0.12 -2.56 -0.26 0.00 0.51 0.00 0.00 43.02 40.60 1inv s PHE 172 CO 0.02 -0.37 0.60 0.45 0.70 0.00 0.00 175.22 176.62 1inv h HIS 173 N 8.45 0.21 -1.75 0.36 3.86 -1.58 -3.50 115.15 121.20 1inv h HIS 173 Ca -0.31 -0.15 0.22 0.00 -1.16 0.00 0.00 60.37 58.97 1inv h HIS 173 Cb 1.15 -0.01 -0.16 0.00 1.06 0.00 0.00 27.41 29.46 1inv h HIS 173 CO 0.69 1.32 0.70 0.00 0.86 0.00 0.00 177.93 181.50 1inv s MET 174 N -2.36 0.54 -0.00 2.45 0.23 -1.24 -5.01 119.30 113.90 1inv s MET 174 Ca -0.21 -0.23 -0.30 0.00 -1.03 0.00 0.00 55.69 53.92 1inv s MET 174 Cb 0.02 0.22 -0.05 0.00 -1.53 0.00 0.00 34.83 33.50 1inv s MET 174 CO 0.71 -0.24 1.24 0.00 -2.03 0.00 0.00 175.02 174.70 1inv s ALA 175 N -2.68 3.48 -0.26 3.16 0.00 -1.26 -0.92 121.76 123.28 1inv s ALA 175 Ca 0.09 0.75 -0.26 0.00 0.00 0.00 0.00 51.96 52.55 1inv s ALA 175 Cb 0.00 -3.51 0.12 0.00 0.00 0.00 0.00 23.12 19.74 1inv s ALA 175 CO -0.05 -0.69 1.03 0.00 0.00 0.00 0.00 175.76 176.06 1inv s ALA 176 N 1.87 -1.97 -0.77 0.00 0.00 -0.50 -4.63 121.76 115.76 1inv s ALA 176 Ca 0.58 1.82 0.12 0.00 0.00 0.00 0.00 51.96 54.48 1inv s ALA 176 Cb -0.28 -1.32 0.34 0.00 0.00 0.00 0.00 23.12 21.87 1inv s ALA 176 CO 0.25 -0.25 1.28 -2.67 0.00 0.00 0.00 175.76 174.38 1inv n TRP 177 N 1.94 0.54 -3.64 0.00 4.27 0.61 -3.16 117.44 118.01 1inv n TRP 177 Ca -0.12 -0.57 -0.10 0.00 -3.89 0.00 0.00 57.50 52.82 1inv n TRP 177 Cb 0.56 -0.08 -0.07 0.00 -1.36 0.00 0.00 31.31 30.36 1inv n TRP 177 CO 0.00 0.00 0.00 0.45 -2.29 0.00 0.00 177.69 175.85 1inv s SER 178 N -1.17 -0.85 0.32 -0.67 0.15 -1.22 -4.87 113.70 105.38 1inv s SER 178 Ca 0.26 1.45 0.03 0.00 0.70 0.00 0.00 55.95 58.39 1inv s SER 178 Cb 0.16 1.38 -0.01 0.00 -1.71 0.00 0.00 66.02 65.84 1inv s SER 178 CO 0.14 -0.24 0.37 0.61 1.20 0.00 0.00 173.24 175.32 1inv n GLY 179 N 3.73 2.55 3.56 9.45 0.00 -1.26 -0.69 105.19 122.53 1inv n GLY 179 Ca -0.18 -1.73 -0.06 0.00 0.00 0.00 0.00 46.02 44.05 1inv n GLY 179 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1inv s SER 180 N -3.11 -0.23 0.05 1.61 0.15 -0.55 -1.16 113.70 110.45 1inv s SER 180 Ca 0.32 0.00 -0.27 0.00 0.70 0.00 0.00 55.95 56.70 1inv s SER 180 Cb 0.00 0.24 0.08 0.00 -1.71 0.00 0.00 66.02 64.63 1inv s SER 180 CO 0.23 -0.38 0.68 0.00 1.20 0.00 0.00 173.24 174.97 1inv s ALA 181 N -2.68 -1.71 0.02 5.45 0.00 -1.26 -0.55 121.76 121.03 1inv s ALA 181 Ca 0.08 0.92 -0.28 0.00 0.00 0.00 0.00 51.96 52.68 1inv s ALA 181 Cb -0.01 0.41 0.10 0.00 0.00 0.00 0.00 23.12 23.62 1inv s ALA 181 CO -0.06 -0.58 0.86 0.00 0.00 0.00 0.00 175.76 175.98 1inv s HIS 183 N -3.19 2.49 -2.21 0.00 2.46 -1.26 -0.07 115.29 113.51 1inv s HIS 183 Ca 0.05 -0.97 0.18 0.00 0.47 0.00 0.00 55.06 54.79 1inv s HIS 183 Cb -0.01 -1.66 0.57 0.00 -0.13 0.00 0.00 32.58 31.35 1inv s HIS 183 CO -0.09 -0.38 1.44 -0.40 -2.47 0.00 0.00 174.74 172.85 1inv n ASP 184 N 3.42 2.12 0.00 9.88 5.68 -0.89 -4.73 116.55 132.03 1inv n ASP 184 Ca -0.19 -1.85 0.00 0.00 -0.50 0.00 0.00 54.79 52.25 1inv n ASP 184 Cb 0.53 -0.19 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 1inv n ASP 184 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1inv n GLY 185 N 1.20 0.19 0.00 6.12 0.00 -1.26 -1.62 105.19 109.82 1inv n GLY 185 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1inv n GLY 185 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1inv n ARG 186 N -1.90 1.33 -3.51 1.61 5.12 -1.26 -4.69 116.66 113.35 1inv n ARG 186 Ca 0.00 0.00 -0.11 0.00 -1.93 0.00 0.00 57.85 55.81 1inv n ARG 186 Cb 0.00 -0.74 -0.02 0.00 -1.16 0.00 0.00 32.46 30.54 1inv n ARG 186 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 1inv s GLU 187 N -1.47 1.38 0.07 5.56 2.56 -1.26 -5.07 118.70 120.47 1inv s GLU 187 Ca 0.00 -0.58 -0.20 0.00 0.00 0.00 0.00 54.97 54.19 1inv s GLU 187 Cb 0.00 0.59 -0.07 0.00 2.00 0.00 0.00 34.13 36.66 1inv s GLU 187 CO 0.00 -0.61 0.60 -1.58 -0.56 0.00 0.00 175.26 173.11 1inv s TRP 188 N -3.78 3.79 -0.21 5.30 0.52 -1.26 -2.10 118.94 121.21 1inv s TRP 188 Ca 0.03 1.30 -0.01 0.00 0.02 0.00 0.00 56.10 57.45 1inv s TRP 188 Cb -0.02 -2.55 0.02 0.00 -1.15 0.00 0.00 33.47 29.76 1inv s TRP 188 CO -0.09 0.53 -0.13 0.99 0.02 0.00 0.00 176.95 178.27 1inv s THR 189 N -0.92 2.54 -0.16 2.01 2.01 0.90 -1.00 115.64 121.02 1inv s THR 189 Ca 0.30 -0.88 -0.05 0.00 0.31 0.00 0.00 61.69 61.37 1inv s THR 189 Cb -0.20 -2.16 -0.03 0.00 0.01 0.00 0.00 72.50 70.12 1inv s THR 189 CO 0.19 0.42 0.01 -0.31 -0.69 0.00 0.00 174.62 174.24 1inv s TYR 190 N 1.33 3.13 -0.08 4.92 2.02 -0.04 -1.79 117.35 126.85 1inv s TYR 190 Ca 0.04 -0.10 0.05 0.00 -0.37 0.00 0.00 57.07 56.69 1inv s TYR 190 Cb -0.14 -1.99 -0.01 0.00 -0.40 0.00 0.00 41.96 39.42 1inv s TYR 190 CO -0.09 0.09 -0.23 0.42 -1.57 0.00 0.00 175.55 174.17 1inv s ILE 191 N 0.25 2.17 -0.17 2.71 -1.09 0.28 -1.06 121.20 124.29 1inv s ILE 191 Ca 0.00 -1.01 -0.10 0.00 -2.23 0.00 0.00 60.65 57.32 1inv s ILE 191 Cb -0.13 -1.81 0.06 0.00 -1.58 0.00 0.00 42.46 38.99 1inv s ILE 191 CO 0.02 0.56 0.41 -0.83 -1.23 0.00 0.00 174.94 173.87 1inv s GLY 192 N 0.05 -0.32 -0.10 6.18 0.00 -0.85 -1.48 107.32 110.79 1inv s GLY 192 Ca -0.10 1.47 -0.02 0.00 0.00 0.00 0.00 44.72 46.08 1inv s GLY 192 CO 0.06 1.58 -0.03 0.14 0.00 0.00 0.00 173.10 174.85 1inv s VAL 193 N 1.22 4.05 0.10 1.40 1.01 0.14 -1.02 120.40 127.29 1inv s VAL 193 Ca -0.08 -0.33 -0.02 0.00 0.00 0.00 0.00 61.98 61.54 1inv s VAL 193 Cb -0.08 -2.71 0.01 0.00 0.00 0.00 0.00 36.38 33.60 1inv s VAL 193 CO -0.11 0.57 0.17 -0.90 0.00 0.00 0.00 175.10 174.83 1inv n ASP 194 N 2.57 -0.48 0.00 3.32 5.75 -0.73 -0.28 116.55 126.69 1inv n ASP 194 Ca -0.18 -1.45 0.00 0.00 -0.01 0.00 0.00 54.79 53.15 1inv n ASP 194 Cb 0.53 0.84 0.00 0.00 -1.03 0.00 0.00 41.12 41.46 1inv n ASP 194 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1inv n GLY 195 N -0.14 1.95 3.75 6.12 0.00 -1.26 0.50 105.19 116.10 1inv n GLY 195 Ca -0.01 -2.06 -0.35 0.00 0.00 0.00 0.00 46.02 43.60 1inv n GLY 195 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1inv s PRO 196 N -2.08 2.81 0.26 1.61 0.04 -1.26 -4.66 135.00 131.72 1inv s PRO 196 Ca 0.00 1.77 -0.02 0.00 0.04 0.00 0.00 61.00 62.78 1inv s PRO 196 Cb 0.00 -1.91 0.52 0.00 0.04 0.00 0.00 34.50 33.14 1inv s PRO 196 CO 0.00 -1.32 1.72 -0.44 0.04 0.00 0.00 177.00 177.00 1inv h ASP 197 N 0.59 0.27 0.00 6.66 5.19 -1.96 0.14 116.42 127.31 1inv h ASP 197 Ca -0.50 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.04 1inv h ASP 197 Cb 1.29 0.11 0.00 0.00 0.18 0.00 0.00 39.33 40.91 1inv h ASP 197 CO 0.54 0.07 0.00 -0.46 -3.12 0.00 0.00 179.24 176.27 1inv n ASN 198 N -5.02 0.00 -2.71 6.45 0.23 -1.26 -0.46 115.26 112.49 1inv n ASN 198 Ca 0.16 -0.93 -0.07 0.00 -0.53 0.00 0.00 54.58 53.21 1inv n ASN 198 Cb 0.47 0.00 0.09 0.00 -2.08 0.00 0.00 39.78 38.26 1inv n ASN 198 CO 0.00 0.00 0.00 -0.67 -0.93 0.00 0.00 177.26 175.66 1inv n ASP 199 N -0.98 -1.96 -4.63 0.53 -0.08 -0.12 -4.50 116.55 104.81 1inv n ASP 199 Ca 0.21 -2.99 -0.29 0.00 -1.51 0.00 0.00 54.79 50.22 1inv n ASP 199 Cb 0.09 1.56 0.19 0.00 2.34 0.00 0.00 41.12 45.30 1inv n ASP 199 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1inv s ALA 200 N 0.20 0.80 -0.07 -1.67 0.00 -0.30 -4.06 121.76 116.66 1inv s ALA 200 Ca 0.20 -0.41 -0.03 0.00 0.00 0.00 0.00 51.96 51.72 1inv s ALA 200 Cb 0.30 -3.10 0.04 0.00 0.00 0.00 0.00 23.12 20.35 1inv s ALA 200 CO -0.09 -2.98 0.15 -1.17 0.00 0.00 0.00 175.76 171.68 1inv s LEU 201 N -6.55 0.52 -0.19 0.00 2.96 0.18 -3.19 118.68 112.41 1inv s LEU 201 Ca 0.66 0.31 -0.23 0.00 -0.22 0.00 0.00 54.13 54.65 1inv s LEU 201 Cb -0.19 0.35 -0.02 0.00 0.50 0.00 0.00 46.19 46.84 1inv s LEU 201 CO 0.58 -0.17 0.76 -0.69 -1.32 0.00 0.00 176.35 175.50 1inv s VAL 202 N 1.45 4.93 -0.03 1.68 1.01 -0.21 -1.78 120.40 127.45 1inv s VAL 202 Ca -0.06 1.45 0.05 0.00 0.00 0.00 0.00 61.98 63.42 1inv s VAL 202 Cb -0.12 -4.06 -0.03 0.00 0.00 0.00 0.00 36.38 32.18 1inv s VAL 202 CO -0.06 0.04 -0.17 -0.54 0.00 0.00 0.00 175.10 174.37 1inv s LYS 203 N 2.16 2.34 -0.08 2.72 1.02 -0.19 0.21 119.74 127.93 1inv s LYS 203 Ca 0.34 -0.80 0.04 0.00 0.02 0.00 0.00 55.97 55.57 1inv s LYS 203 Cb -0.16 -2.27 0.00 0.00 -0.52 0.00 0.00 37.83 34.88 1inv s LYS 203 CO 0.11 0.59 -0.21 0.42 -0.92 0.00 0.00 175.35 175.34 1inv s ILE 204 N -0.75 1.79 -0.03 2.17 1.01 0.99 -2.01 121.20 124.37 1inv s ILE 204 Ca 0.12 -0.88 0.07 0.00 0.00 0.00 0.00 60.65 59.96 1inv s ILE 204 Cb -0.10 -1.55 -0.01 0.00 0.01 0.00 0.00 42.46 40.80 1inv s ILE 204 CO 0.01 0.50 -0.24 -0.75 0.00 0.00 0.00 174.94 174.46 1inv s LYS 205 N 0.29 2.15 -0.29 2.79 2.20 -0.22 -0.93 119.74 125.73 1inv s LYS 205 Ca -0.14 -0.86 0.03 0.00 -0.36 0.00 0.00 55.97 54.65 1inv s LYS 205 Cb -0.16 -1.96 0.07 0.00 -1.51 0.00 0.00 37.83 34.27 1inv s LYS 205 CO 0.06 0.45 -0.05 -0.47 -0.36 0.00 0.00 175.35 174.98 1inv s TYR 206 N -0.37 3.45 0.00 4.03 5.04 0.89 -0.86 117.35 129.54 1inv s TYR 206 Ca 0.04 -2.58 0.00 0.00 -2.44 0.00 0.00 57.07 52.09 1inv s TYR 206 Cb -0.11 -2.30 0.00 0.00 0.35 0.00 0.00 41.96 39.90 1inv s TYR 206 CO 0.01 -0.91 0.00 0.41 -1.34 0.00 0.00 175.55 173.72 1inv n GLY 207 N 4.36 3.14 0.42 8.97 0.00 -0.17 -2.33 105.19 119.59 1inv n GLY 207 Ca -0.07 -0.18 0.12 0.00 0.00 0.00 0.00 46.02 45.89 1inv n GLY 207 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1inv n GLU 208 N 13.09 1.13 -4.27 1.61 4.07 -1.26 -4.94 120.64 130.07 1inv n GLU 208 Ca 0.00 -0.84 -0.35 0.00 -0.06 0.00 0.00 57.16 55.91 1inv n GLU 208 Cb 0.00 -1.48 -0.09 0.00 -0.06 0.00 0.00 31.44 29.80 1inv n GLU 208 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1inv s ALA 209 N -2.45 3.34 -0.29 4.31 0.00 -0.98 -5.07 121.76 120.62 1inv s ALA 209 Ca 0.22 -0.78 -0.28 0.00 0.00 0.00 0.00 51.96 51.12 1inv s ALA 209 Cb 0.19 -1.61 0.01 0.00 0.00 0.00 0.00 23.12 21.71 1inv s ALA 209 CO 0.53 0.49 1.01 0.71 0.00 0.00 0.00 175.76 178.51 1inv s TYR 210 N -0.59 3.22 -0.17 0.00 2.02 -1.26 -0.07 117.35 120.51 1inv s TYR 210 Ca 0.10 1.23 0.00 0.00 -0.37 0.00 0.00 57.07 58.03 1inv s TYR 210 Cb -0.12 -3.46 -0.11 0.00 -0.40 0.00 0.00 41.96 37.87 1inv s TYR 210 CO 0.02 -0.63 -0.16 0.25 -1.57 0.00 0.00 175.55 173.46 1inv n THR 211 N 5.62 0.96 -3.98 -0.71 -2.24 -0.10 -4.95 114.28 108.88 1inv n THR 211 Ca 0.10 -0.35 -0.09 0.00 -2.27 0.00 0.00 64.05 61.44 1inv n THR 211 Cb 0.47 -1.16 -0.06 0.00 -2.10 0.00 0.00 70.33 67.48 1inv n THR 211 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1inv s ASP 212 N -5.73 -0.08 0.09 3.42 -1.08 -1.14 -4.85 116.67 107.29 1inv s ASP 212 Ca -0.23 -0.90 -0.06 0.00 -0.52 0.00 0.00 52.55 50.84 1inv s ASP 212 Cb 0.06 0.56 -0.01 0.00 -1.46 0.00 0.00 42.92 42.07 1inv s ASP 212 CO 0.38 -1.09 0.14 0.42 0.52 0.00 0.00 175.17 175.53 1inv s THR 213 N -4.01 0.15 -0.03 1.71 -4.23 -1.26 -0.00 115.64 107.98 1inv s THR 213 Ca 0.21 -1.39 -0.01 0.00 -1.18 0.00 0.00 61.69 59.33 1inv s THR 213 Cb 0.00 -1.45 0.03 0.00 1.34 0.00 0.00 72.50 72.41 1inv s THR 213 CO 0.07 -0.70 0.05 -0.47 -0.54 0.00 0.00 174.62 173.03 1inv s TYR 214 N -3.89 -0.02 0.46 3.99 5.04 0.13 -4.95 117.35 118.11 1inv s TYR 214 Ca 0.07 0.19 -0.05 0.00 -2.44 0.00 0.00 57.07 54.84 1inv s TYR 214 Cb 0.06 -0.17 -0.04 0.00 0.35 0.00 0.00 41.96 42.16 1inv s TYR 214 CO -0.09 -0.09 0.75 -1.01 -1.34 0.00 0.00 175.55 173.76 1inv s HIS 215 N 0.92 3.55 0.27 4.97 3.76 -1.26 -1.04 115.29 126.46 1inv s HIS 215 Ca -0.08 0.76 -0.29 0.00 -0.15 0.00 0.00 55.06 55.30 1inv s HIS 215 Cb -0.11 -2.25 -0.10 0.00 1.11 0.00 0.00 32.58 31.24 1inv s HIS 215 CO -0.03 -0.21 1.30 0.45 -0.85 0.00 0.00 174.74 175.40 1inv s SER 216 N -4.03 6.85 -0.01 1.40 0.15 -1.19 -4.94 113.70 111.94 1inv s SER 216 Ca 0.47 2.55 0.08 0.00 0.70 0.00 0.00 55.95 59.74 1inv s SER 216 Cb -0.10 -2.63 -0.10 0.00 -1.71 0.00 0.00 66.02 61.48 1inv s SER 216 CO 0.43 -0.51 0.25 0.00 1.20 0.00 0.00 173.24 174.61 1inv n TYR 217 N 1.63 0.00 0.09 3.44 0.18 -1.26 -4.56 117.16 116.68 1inv n TYR 217 Ca 0.03 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.82 1inv n TYR 217 Cb 0.42 -0.09 0.01 0.00 -0.38 0.00 0.00 39.34 39.30 1inv n TYR 217 CO 0.00 0.00 0.00 0.00 -2.08 0.00 0.00 176.86 174.78 1inv n ALA 218 N -1.47 2.48 -2.31 -3.48 0.00 -1.26 -5.01 120.51 109.46 1inv n ALA 218 Ca 0.00 -0.48 -0.12 0.00 0.00 0.00 0.00 53.44 52.84 1inv n ALA 218 Cb 0.16 -0.07 -0.01 0.00 0.00 0.00 0.00 19.45 19.53 1inv n ALA 218 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1inv n HIS 219 N 0.02 -1.29 -3.57 0.00 8.25 -1.26 -4.73 115.22 112.65 1inv n HIS 219 Ca 0.01 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.18 1inv n HIS 219 Cb 0.05 -2.73 -0.12 0.00 1.12 0.00 0.00 29.99 28.31 1inv n HIS 219 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1inv s ASN 220 N -2.03 3.01 -0.74 0.41 3.84 -1.26 -4.25 114.94 113.92 1inv s ASN 220 Ca 0.00 -2.66 -0.03 0.00 0.21 0.00 0.00 52.86 50.38 1inv s ASN 220 Cb 0.00 -0.72 0.00 0.00 -0.55 0.00 0.00 41.25 39.98 1inv s ASN 220 CO 0.00 -0.25 0.65 -0.38 -2.79 0.00 0.00 177.10 174.34 1inv n ILE 221 N 3.45 -7.14 -1.81 -5.21 5.41 0.39 -1.25 119.36 113.21 1inv n ILE 221 Ca 0.15 -0.06 -0.41 0.00 1.00 0.00 0.00 62.75 63.43 1inv n ILE 221 Cb 0.38 -5.16 -0.00 0.00 -0.71 0.00 0.00 39.64 34.15 1inv n ILE 221 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 176.55 176.33 1inv s LEU 222 N -4.24 4.31 0.30 1.39 2.96 -1.26 -4.46 118.68 117.68 1inv s LEU 222 Ca 0.03 3.04 -0.17 0.00 -0.22 0.00 0.00 54.13 56.81 1inv s LEU 222 Cb -0.01 -3.68 0.02 0.00 0.50 0.00 0.00 46.19 43.03 1inv s LEU 222 CO 0.82 -0.88 0.67 0.00 -1.32 0.00 0.00 176.35 175.64 1inv s ARG 223 N -2.10 1.82 0.00 1.98 1.70 -0.24 -4.83 118.95 117.28 1inv s ARG 223 Ca 0.53 -1.17 0.00 0.00 -0.47 0.00 0.00 55.73 54.62 1inv s ARG 223 Cb -0.46 0.57 0.00 0.00 -0.57 0.00 0.00 34.95 34.49 1inv s ARG 223 CO 0.63 -0.82 0.00 -2.37 -1.08 0.00 0.00 175.30 171.66 1inv n THR 224 N -0.46 0.00 -0.08 4.99 5.66 -1.26 -0.67 114.28 122.45 1inv n THR 224 Ca -0.04 0.00 -0.12 0.00 -3.05 0.00 0.00 64.05 60.84 1inv n THR 224 Cb 0.60 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.33 1inv n THR 224 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 175.07 173.58 1inv h GLN 225 N 0.00 0.50 -1.06 1.09 4.20 -1.71 -3.38 115.11 114.75 1inv h GLN 225 Ca 0.00 -0.23 -0.15 0.00 0.06 0.00 0.00 58.65 58.32 1inv h GLN 225 Cb 0.00 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.76 1inv h GLN 225 CO 0.00 0.79 -0.20 0.39 -0.67 0.00 0.00 178.83 179.14 1inv n GLU 226 N -4.48 -0.61 -3.83 1.46 -0.58 -0.31 -4.42 120.64 107.88 1inv n GLU 226 Ca -0.04 0.39 -0.06 0.00 -0.42 0.00 0.00 57.16 57.03 1inv n GLU 226 Cb 0.36 -4.32 -0.00 0.00 -0.57 0.00 0.00 31.44 26.91 1inv n GLU 226 CO 0.00 0.00 0.00 -1.54 -0.48 0.00 0.00 177.13 175.11 1inv s SER 227 N -2.66 -0.14 0.61 1.62 1.04 -1.26 -4.69 113.70 108.22 1inv s SER 227 Ca 0.00 -0.73 -0.19 0.00 0.48 0.00 0.00 55.95 55.51 1inv s SER 227 Cb 0.00 0.70 -0.03 0.00 0.10 0.00 0.00 66.02 66.79 1inv s SER 227 CO 0.00 -1.33 1.27 0.00 0.98 0.00 0.00 173.24 174.16 1inv s ALA 228 N -3.16 2.50 0.60 5.32 0.00 -1.26 -4.08 121.76 121.67 1inv s ALA 228 Ca 0.14 1.15 -0.01 0.00 0.00 0.00 0.00 51.96 53.23 1inv s ALA 228 Cb -0.05 -3.52 0.04 0.00 0.00 0.00 0.00 23.12 19.60 1inv s ALA 228 CO 0.07 -1.40 0.85 0.00 0.00 0.00 0.00 175.76 175.29 1inv s ASN 230 N -4.45 2.94 0.02 0.00 -0.87 -0.90 -4.70 114.94 106.98 1inv s ASN 230 Ca 0.58 -0.58 0.02 0.00 -1.57 0.00 0.00 52.86 51.31 1inv s ASN 230 Cb -0.10 -1.35 -0.04 0.00 -0.02 0.00 0.00 41.25 39.74 1inv s ASN 230 CO 0.41 -0.02 0.01 0.00 -2.57 0.00 0.00 177.10 174.92 1inv s ILE 232 N -1.15 -0.53 -1.93 0.00 2.07 0.32 -4.65 121.20 115.34 1inv s ILE 232 Ca 0.21 0.19 0.00 0.00 -1.41 0.00 0.00 60.65 59.64 1inv s ILE 232 Cb -0.12 -0.58 0.00 0.00 0.13 0.00 0.00 42.46 41.89 1inv s ILE 232 CO 0.12 0.06 0.00 0.61 -1.91 0.00 0.00 174.94 173.83 1inv n GLY 233 N 5.37 1.63 0.77 1.50 0.00 -0.47 -1.83 105.19 112.16 1inv n GLY 233 Ca -0.07 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1inv n GLY 233 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1inv n GLY 234 N -0.73 0.63 3.48 -0.02 0.00 -1.26 -4.98 105.19 102.31 1inv n GLY 234 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 1inv n GLY 234 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1inv s ASP 235 N -2.99 5.03 -0.14 1.61 1.01 -0.76 -4.24 116.67 116.20 1inv s ASP 235 Ca 0.00 -0.15 -0.00 0.00 0.71 0.00 0.00 52.55 53.11 1inv s ASP 235 Cb 0.00 -1.87 -0.01 0.00 1.01 0.00 0.00 42.92 42.05 1inv s ASP 235 CO 0.00 0.07 -0.13 0.00 0.21 0.00 0.00 175.17 175.32 1inv s TYR 237 N 0.44 3.25 -0.02 0.00 1.51 0.11 -1.36 117.35 121.29 1inv s TYR 237 Ca -0.10 0.11 0.03 0.00 -1.01 0.00 0.00 57.07 56.10 1inv s TYR 237 Cb -0.16 -2.00 -0.00 0.00 -0.11 0.00 0.00 41.96 39.69 1inv s TYR 237 CO 0.05 0.25 -0.09 -1.17 -1.11 0.00 0.00 175.55 173.48 1inv s LEU 238 N 0.01 1.88 -0.09 -1.29 2.96 -0.82 -2.11 118.68 119.22 1inv s LEU 238 Ca 0.05 -0.17 -0.16 0.00 -0.22 0.00 0.00 54.13 53.64 1inv s LEU 238 Cb -0.12 -0.50 -0.05 0.00 0.50 0.00 0.00 46.19 46.02 1inv s LEU 238 CO 0.01 0.08 0.39 -0.32 -1.32 0.00 0.00 176.35 175.20 1inv s MET 239 N 0.03 4.16 0.15 1.98 -2.45 -1.26 -0.60 119.30 121.30 1inv s MET 239 Ca -0.00 0.32 0.06 0.00 -1.25 0.00 0.00 55.69 54.81 1inv s MET 239 Cb -0.06 -3.36 -0.04 0.00 1.25 0.00 0.00 34.83 32.62 1inv s MET 239 CO 0.00 0.36 -0.13 0.96 1.05 0.00 0.00 175.02 177.27 1inv s ILE 240 N 0.01 1.34 0.15 10.11 -4.36 -0.80 -3.53 121.20 124.13 1inv s ILE 240 Ca 0.22 -1.94 -0.10 0.00 -0.26 0.00 0.00 60.65 58.57 1inv s ILE 240 Cb -0.15 -1.74 -0.00 0.00 1.25 0.00 0.00 42.46 41.82 1inv s ILE 240 CO 0.09 -0.58 0.30 0.28 0.24 0.00 0.00 174.94 175.28 1inv s THR 241 N -2.75 0.07 -0.20 8.37 -1.32 0.15 -1.76 115.64 118.21 1inv s THR 241 Ca 0.14 -1.24 -0.19 0.00 -1.21 0.00 0.00 61.69 59.20 1inv s THR 241 Cb -0.01 -1.69 0.05 0.00 -1.51 0.00 0.00 72.50 69.34 1inv s THR 241 CO 0.03 -0.34 0.55 -0.62 -2.21 0.00 0.00 174.62 172.03 1inv s ASP 242 N -2.93 -0.57 0.00 8.08 -1.08 -1.25 -1.08 116.67 117.84 1inv s ASP 242 Ca 0.13 1.08 0.00 0.00 -0.52 0.00 0.00 52.55 53.25 1inv s ASP 242 Cb 0.03 1.10 0.00 0.00 -1.46 0.00 0.00 42.92 42.59 1inv s ASP 242 CO -0.03 -0.20 0.00 0.61 0.52 0.00 0.00 175.17 176.07 1inv n GLY 243 N 2.73 1.24 3.73 2.66 0.00 -0.38 -3.21 105.19 111.96 1inv n GLY 243 Ca -0.14 -1.88 -0.41 0.00 0.00 0.00 0.00 46.02 43.59 1inv n GLY 243 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1inv s SER 244 N 0.00 7.33 0.52 1.61 0.15 -0.85 -4.65 113.70 117.81 1inv s SER 244 Ca 0.00 1.91 0.19 0.00 0.70 0.00 0.00 55.95 58.76 1inv s SER 244 Cb 0.00 -2.59 1.31 0.00 -1.71 0.00 0.00 66.02 63.03 1inv s SER 244 CO 0.00 -0.22 2.09 0.00 1.20 0.00 0.00 173.24 176.31 1inv h ALA 245 N 5.80 2.18 -0.36 5.45 0.00 -1.93 -0.82 119.26 129.59 1inv h ALA 245 Ca -0.43 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.46 1inv h ALA 245 Cb 1.21 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.01 1inv h ALA 245 CO 0.74 -0.24 0.01 0.43 0.00 0.00 0.00 179.25 180.19 1inv n SER 246 N -4.48 4.38 0.00 0.00 7.64 -1.26 -4.07 113.62 115.83 1inv n SER 246 Ca 0.02 -3.03 0.00 0.00 1.01 0.00 0.00 58.87 56.87 1inv n SER 246 Cb 0.28 -0.59 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 1inv n SER 246 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1inv n GLY 247 N -0.22 4.42 3.74 0.23 0.00 -0.31 -4.93 105.19 108.12 1inv n GLY 247 Ca 0.24 -0.44 -0.40 0.00 0.00 0.00 0.00 46.02 45.42 1inv n GLY 247 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1inv s ILE 248 N 1.46 4.67 -0.38 -0.61 -1.09 -1.26 -4.70 121.20 119.29 1inv s ILE 248 Ca 0.00 1.73 0.02 0.00 -2.23 0.00 0.00 60.65 60.18 1inv s ILE 248 Cb 0.00 -4.16 0.15 0.00 -1.58 0.00 0.00 42.46 36.87 1inv s ILE 248 CO 0.00 0.36 0.33 -0.44 -1.23 0.00 0.00 174.94 173.95 1inv s SER 249 N -0.06 1.74 -0.09 3.58 0.01 0.02 -2.01 113.70 116.89 1inv s SER 249 Ca 0.40 -2.12 -0.27 0.00 1.31 0.00 0.00 55.95 55.28 1inv s SER 249 Cb -0.21 0.08 -0.02 0.00 0.21 0.00 0.00 66.02 66.07 1inv s SER 249 CO 0.25 -0.25 0.86 -0.54 0.41 0.00 0.00 173.24 173.97 1inv s LYS 250 N 0.98 4.42 0.51 12.44 1.02 -1.20 -1.89 119.74 136.04 1inv s LYS 250 Ca 0.21 1.15 -0.03 0.00 0.02 0.00 0.00 55.97 57.32 1inv s LYS 250 Cb -0.14 -3.51 -0.01 0.00 -0.52 0.00 0.00 37.83 33.66 1inv s LYS 250 CO -0.05 -0.15 0.78 0.00 -0.92 0.00 0.00 175.35 175.02 1inv s ARG 252 N -4.76 0.79 -0.02 0.00 0.52 -0.72 -4.42 118.95 110.33 1inv s ARG 252 Ca 0.50 -1.33 0.08 0.00 -0.52 0.00 0.00 55.73 54.45 1inv s ARG 252 Cb -0.10 0.10 -0.02 0.00 0.52 0.00 0.00 34.95 35.44 1inv s ARG 252 CO 0.42 -0.14 -0.24 -0.06 0.02 0.00 0.00 175.30 175.30 1inv s PHE 253 N -3.88 2.38 -0.17 -0.53 0.40 0.09 -1.91 117.98 114.36 1inv s PHE 253 Ca 0.14 -0.40 -0.04 0.00 -0.60 0.00 0.00 56.93 56.03 1inv s PHE 253 Cb 0.07 -1.50 -0.03 0.00 0.51 0.00 0.00 43.02 42.07 1inv s PHE 253 CO -0.04 0.01 -0.02 -0.51 0.70 0.00 0.00 175.22 175.36 1inv s LEU 254 N -0.71 3.30 -0.35 -0.37 1.43 0.23 0.24 118.68 122.45 1inv s LEU 254 Ca 0.10 -0.14 -0.15 0.00 -1.03 0.00 0.00 54.13 52.91 1inv s LEU 254 Cb -0.10 -1.81 -0.01 0.00 0.03 0.00 0.00 46.19 44.30 1inv s LEU 254 CO -0.00 0.13 0.37 -0.75 0.23 0.00 0.00 176.35 176.33 1inv s LYS 255 N 0.58 3.52 -0.02 1.70 2.20 -0.31 -1.94 119.74 125.46 1inv s LYS 255 Ca -0.02 -0.44 0.07 0.00 -0.36 0.00 0.00 55.97 55.22 1inv s LYS 255 Cb -0.14 -3.82 -0.02 0.00 -1.51 0.00 0.00 37.83 32.34 1inv s LYS 255 CO 0.02 -0.56 -0.22 0.42 -0.36 0.00 0.00 175.35 174.65 1inv s ILE 256 N 2.04 2.37 -0.05 5.43 1.01 -0.47 -0.00 121.20 131.53 1inv s ILE 256 Ca 0.12 -1.01 -0.01 0.00 0.00 0.00 0.00 60.65 59.75 1inv s ILE 256 Cb -0.17 -1.86 0.03 0.00 0.01 0.00 0.00 42.46 40.47 1inv s ILE 256 CO 0.12 0.57 0.03 -0.60 0.00 0.00 0.00 174.94 175.05 1inv s ARG 257 N -0.69 0.24 -1.48 2.79 3.52 -0.29 -0.58 118.95 122.45 1inv s ARG 257 Ca 0.11 0.23 -0.11 0.00 -0.13 0.00 0.00 55.73 55.82 1inv s ARG 257 Cb -0.10 -0.67 0.06 0.00 -1.56 0.00 0.00 34.95 32.68 1inv s ARG 257 CO -0.00 -0.28 0.95 0.39 -0.81 0.00 0.00 175.30 175.55 1inv n GLU 258 N 5.02 -5.87 -0.58 5.12 1.02 -1.26 -2.17 120.64 121.94 1inv n GLU 258 Ca -0.09 0.67 0.00 0.00 -0.02 0.00 0.00 57.16 57.73 1inv n GLU 258 Cb 0.50 -5.59 0.00 0.00 -0.02 0.00 0.00 31.44 26.33 1inv n GLU 258 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1inv n GLY 259 N -1.71 1.02 3.17 0.62 0.00 -1.26 -4.93 105.19 102.09 1inv n GLY 259 Ca 0.02 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.76 1inv n GLY 259 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1inv s ARG 260 N -0.32 1.90 -0.19 1.61 0.52 -0.92 -3.26 118.95 118.29 1inv s ARG 260 Ca 0.00 -0.67 -0.29 0.00 -0.52 0.00 0.00 55.73 54.25 1inv s ARG 260 Cb 0.00 -1.66 -0.04 0.00 0.52 0.00 0.00 34.95 33.77 1inv s ARG 260 CO 0.00 0.29 1.79 0.42 0.02 0.00 0.00 175.30 177.82 1inv s ILE 261 N -0.06 3.46 -0.74 1.52 1.01 -1.26 -1.14 121.20 123.98 1inv s ILE 261 Ca -0.02 0.51 0.19 0.00 0.00 0.00 0.00 60.65 61.32 1inv s ILE 261 Cb -0.11 -3.48 -0.22 0.00 0.01 0.00 0.00 42.46 38.66 1inv s ILE 261 CO 0.02 -0.21 0.73 2.30 0.00 0.00 0.00 174.94 177.78 1inv n ILE 262 N 6.61 0.00 -3.50 2.92 -5.35 1.00 -4.97 119.36 116.07 1inv n ILE 262 Ca 0.21 -0.12 -0.14 0.00 -0.27 0.00 0.00 62.75 62.43 1inv n ILE 262 Cb 0.45 0.85 -0.04 0.00 -1.74 0.00 0.00 39.64 39.16 1inv n ILE 262 CO 0.00 0.00 0.00 -0.75 -1.76 0.00 0.00 176.55 174.04 1inv s LYS 263 N -2.85 1.04 -0.08 6.28 2.20 -1.02 -4.99 119.74 120.32 1inv s LYS 263 Ca 0.05 -0.04 0.04 0.00 -0.36 0.00 0.00 55.97 55.66 1inv s LYS 263 Cb 0.14 0.48 0.00 0.00 -1.51 0.00 0.00 37.83 36.94 1inv s LYS 263 CO 0.77 -0.38 -0.20 -2.00 -0.36 0.00 0.00 175.35 173.18 1inv s GLU 264 N -2.17 2.44 -0.15 4.03 2.12 -1.26 -1.16 118.70 122.54 1inv s GLU 264 Ca -0.04 -0.71 0.01 0.00 0.36 0.00 0.00 54.97 54.59 1inv s GLU 264 Cb -0.00 -1.93 0.02 0.00 0.26 0.00 0.00 34.13 32.48 1inv s GLU 264 CO -0.00 0.16 -0.17 0.42 -0.54 0.00 0.00 175.26 175.13 1inv s ILE 265 N 0.34 1.79 -0.37 -3.70 1.01 0.14 -4.98 121.20 115.43 1inv s ILE 265 Ca -0.14 -0.78 -0.13 0.00 0.00 0.00 0.00 60.65 59.60 1inv s ILE 265 Cb -0.16 -1.64 0.01 0.00 0.01 0.00 0.00 42.46 40.68 1inv s ILE 265 CO 0.06 0.50 0.24 -0.76 0.00 0.00 0.00 174.94 174.98 1inv s LEU 266 N 1.26 4.77 0.81 2.97 1.02 -1.26 -0.74 118.68 127.51 1inv s LEU 266 Ca 0.02 -0.79 -0.10 0.00 0.02 0.00 0.00 54.13 53.27 1inv s LEU 266 Cb -0.14 -2.10 0.08 0.00 0.02 0.00 0.00 46.19 44.06 1inv s LEU 266 CO -0.09 -0.36 1.10 -2.84 0.02 0.00 0.00 176.35 174.18 1inv s PRO 267 N 1.64 1.95 0.39 1.29 0.02 -1.26 -4.66 135.00 134.37 1inv s PRO 267 Ca 0.04 1.24 0.08 0.00 0.02 0.00 0.00 61.00 62.38 1inv s PRO 267 Cb -0.19 -1.86 -0.06 0.00 0.02 0.00 0.00 34.50 32.42 1inv s PRO 267 CO 0.09 -1.88 0.06 0.99 -0.33 0.00 0.00 177.00 175.93 1inv s THR 268 N -2.85 2.30 0.00 0.99 2.01 0.89 -4.95 115.64 114.02 1inv s THR 268 Ca 0.62 -1.90 0.00 0.00 0.31 0.00 0.00 61.69 60.73 1inv s THR 268 Cb -0.18 -2.92 0.00 0.00 0.01 0.00 0.00 72.50 69.40 1inv s THR 268 CO 0.56 -0.07 0.00 0.61 -0.69 0.00 0.00 174.62 175.04 1inv n GLY 269 N -1.05 0.61 3.52 4.40 0.00 -1.26 0.12 105.19 111.53 1inv n GLY 269 Ca -0.03 -1.74 -0.43 0.00 0.00 0.00 0.00 46.02 43.82 1inv n GLY 269 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1inv s ARG 270 N 0.00 3.32 0.00 1.61 3.52 0.12 -4.87 118.95 122.65 1inv s ARG 270 Ca 0.00 -0.27 0.08 0.00 -0.13 0.00 0.00 55.73 55.41 1inv s ARG 270 Cb 0.00 -4.07 -0.02 0.00 -1.56 0.00 0.00 34.95 29.30 1inv s ARG 270 CO 0.00 -1.58 0.51 1.33 -0.81 0.00 0.00 175.30 174.75 1inv n VAL 271 N 6.23 0.00 -0.36 7.11 0.24 -1.26 -4.56 118.33 125.73 1inv n VAL 271 Ca 0.02 -0.39 0.27 0.00 -2.04 0.00 0.00 64.34 62.20 1inv n VAL 271 Cb 0.47 1.08 0.56 0.00 -1.47 0.00 0.00 33.84 34.48 1inv n VAL 271 CO 0.00 0.00 0.00 1.05 -2.14 0.00 0.00 176.83 175.74 1inv h GLU 272 N 0.71 0.28 -1.29 7.34 9.09 -1.89 -3.37 114.58 125.44 1inv h GLU 272 Ca 0.00 -0.02 -0.03 0.00 0.05 0.00 0.00 59.36 59.36 1inv h GLU 272 Cb 0.26 -0.06 -0.24 0.00 -1.65 0.00 0.00 28.75 27.05 1inv h GLU 272 CO 0.00 0.19 -0.40 -1.58 0.05 0.00 0.00 179.01 177.26 1inv s HIS 273 N -5.42 -1.45 -0.08 2.06 2.46 -1.25 -0.80 115.29 110.81 1inv s HIS 273 Ca -0.08 1.03 -0.00 0.00 0.47 0.00 0.00 55.06 56.47 1inv s HIS 273 Cb 0.27 0.23 0.02 0.00 -0.13 0.00 0.00 32.58 32.97 1inv s HIS 273 CO 0.80 -0.96 -0.04 0.99 -2.47 0.00 0.00 174.74 173.06 1inv s THR 274 N 2.73 0.68 0.17 0.89 2.01 -0.79 -4.27 115.64 117.06 1inv s THR 274 Ca 0.13 -0.12 -0.13 0.00 0.31 0.00 0.00 61.69 61.89 1inv s THR 274 Cb -0.13 -0.74 0.01 0.00 0.01 0.00 0.00 72.50 71.66 1inv s THR 274 CO -0.24 0.29 0.39 -1.83 -0.69 0.00 0.00 174.62 172.54 1inv s GLU 275 N 1.51 1.25 -1.54 4.92 -1.05 0.27 -4.30 118.70 119.75 1inv s GLU 275 Ca -0.01 -1.01 -0.08 0.00 -0.15 0.00 0.00 54.97 53.71 1inv s GLU 275 Cb -0.13 0.44 0.07 0.00 -0.44 0.00 0.00 34.13 34.07 1inv s GLU 275 CO -0.04 -0.49 0.59 0.39 0.95 0.00 0.00 175.26 176.66 1inv n GLU 276 N -0.27 -3.34 -2.04 -4.83 1.02 -1.26 -0.22 120.64 109.71 1inv n GLU 276 Ca -0.09 0.40 -0.39 0.00 -0.02 0.00 0.00 57.16 57.06 1inv n GLU 276 Cb 0.63 -4.80 0.00 0.00 -0.02 0.00 0.00 31.44 27.25 1inv n GLU 276 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1inv s THR 278 N -1.31 3.12 0.22 0.00 2.01 -0.25 -4.76 115.64 114.67 1inv s THR 278 Ca 0.60 -1.66 0.06 0.00 0.31 0.00 0.00 61.69 61.00 1inv s THR 278 Cb -0.37 -2.95 -0.03 0.00 0.01 0.00 0.00 72.50 69.16 1inv s THR 278 CO 0.47 -0.35 0.25 0.00 -0.69 0.00 0.00 174.62 174.30 1inv s GLY 280 N -3.71 -0.20 -0.18 0.00 0.00 0.15 -4.94 107.32 98.44 1inv s GLY 280 Ca 0.33 0.03 -0.20 0.00 0.00 0.00 0.00 44.72 44.88 1inv s GLY 280 CO 0.26 -0.02 0.58 -1.36 0.00 0.00 0.00 173.10 172.57 1inv s PHE 281 N -3.41 3.40 -0.20 1.90 0.08 -1.26 -0.47 117.98 118.02 1inv s PHE 281 Ca 0.12 0.90 0.22 0.00 0.12 0.00 0.00 56.93 58.29 1inv s PHE 281 Cb -0.02 -2.73 -0.05 0.00 -0.57 0.00 0.00 43.02 39.64 1inv s PHE 281 CO 0.03 -0.10 0.96 0.00 -0.10 0.00 0.00 175.22 176.01 1inv n ALA 282 N 4.73 2.50 -3.47 5.36 0.00 -0.33 -4.74 120.51 124.57 1inv n ALA 282 Ca -0.03 -0.29 0.07 0.00 0.00 0.00 0.00 53.44 53.18 1inv n ALA 282 Cb 0.50 -1.05 0.01 0.00 0.00 0.00 0.00 19.45 18.91 1inv n ALA 282 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1inv n SER 283 N -2.65 -0.70 0.00 0.00 3.41 -1.14 -4.92 113.62 107.61 1inv n SER 283 Ca -0.01 -1.26 0.13 0.00 -0.26 0.00 0.00 58.87 57.47 1inv n SER 283 Cb 0.58 1.12 0.72 0.00 -0.26 0.00 0.00 64.21 66.36 1inv n SER 283 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1inv n ASN 284 N -0.75 0.00 0.00 4.04 3.02 -1.26 -3.34 115.26 116.97 1inv n ASN 284 Ca 0.01 -0.33 0.00 0.00 -0.03 0.00 0.00 54.58 54.23 1inv n ASN 284 Cb 0.29 -0.20 0.00 0.00 -0.61 0.00 0.00 39.78 39.26 1inv n ASN 284 CO 0.00 0.00 0.00 2.29 -2.62 0.00 0.00 177.26 176.93 1inv n LYS 285 N -1.20 5.20 -4.14 3.52 2.85 -1.26 -4.84 118.16 118.29 1inv n LYS 285 Ca 0.15 -0.06 -0.18 0.00 -1.05 0.00 0.00 58.31 57.17 1inv n LYS 285 Cb 0.18 -0.51 -0.15 0.00 -0.65 0.00 0.00 35.03 33.89 1inv n LYS 285 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 177.40 178.34 1inv s THR 286 N -0.76 0.43 -0.16 0.58 2.01 -1.21 -1.10 115.64 115.43 1inv s THR 286 Ca 0.00 -0.15 -0.01 0.00 0.31 0.00 0.00 61.69 61.84 1inv s THR 286 Cb 0.00 -0.42 -0.01 0.00 0.01 0.00 0.00 72.50 72.08 1inv s THR 286 CO 0.00 0.16 -0.11 -0.63 -0.69 0.00 0.00 174.62 173.35 1inv s ILE 287 N 0.41 3.05 0.01 1.82 1.01 -0.07 -1.19 121.20 126.24 1inv s ILE 287 Ca -0.05 -0.64 0.06 0.00 0.00 0.00 0.00 60.65 60.02 1inv s ILE 287 Cb -0.08 -2.31 -0.03 0.00 0.01 0.00 0.00 42.46 40.05 1inv s ILE 287 CO -0.00 0.50 -0.17 -1.61 0.00 0.00 0.00 174.94 173.66 1inv s GLU 288 N 0.71 2.22 -0.00 2.79 2.02 0.38 -0.91 118.70 125.91 1inv s GLU 288 Ca -0.05 -0.89 0.03 0.00 0.02 0.00 0.00 54.97 54.08 1inv s GLU 288 Cb -0.15 -2.25 -0.01 0.00 0.10 0.00 0.00 34.13 31.82 1inv s GLU 288 CO 0.02 0.57 -0.08 0.00 0.02 0.00 0.00 175.26 175.78 1inv s ALA 290 N -0.24 3.21 0.03 0.00 0.00 -0.20 -0.90 121.76 123.66 1inv s ALA 290 Ca 0.03 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.02 1inv s ALA 290 Cb -0.03 -1.96 0.00 0.00 0.00 0.00 0.00 23.12 21.13 1inv s ALA 290 CO -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 175.76 175.57 1inv s ARG 292 N -2.12 2.27 -0.25 0.00 3.52 0.70 -3.88 118.95 119.19 1inv s ARG 292 Ca 0.00 -0.91 0.02 0.00 -0.13 0.00 0.00 55.73 54.71 1inv s ARG 292 Cb -0.00 -2.07 0.05 0.00 -1.56 0.00 0.00 34.95 31.37 1inv s ARG 292 CO 0.00 0.49 -0.11 0.34 -0.81 0.00 0.00 175.30 175.20 1inv s ASP 293 N -0.43 4.24 0.00 -2.12 -1.08 -1.26 -0.57 116.67 115.46 1inv s ASP 293 Ca 0.05 -1.22 0.29 0.00 -0.52 0.00 0.00 52.55 51.15 1inv s ASP 293 Cb -0.11 -1.56 1.21 0.00 -1.46 0.00 0.00 42.92 41.00 1inv s ASP 293 CO 0.01 -0.16 1.89 -3.20 0.52 0.00 0.00 175.17 174.23 1inv n ASN 294 N 4.50 0.09 0.00 -0.34 5.15 -1.26 -4.58 115.26 118.82 1inv n ASN 294 Ca -0.15 0.21 0.00 0.00 -0.60 0.00 0.00 54.58 54.04 1inv n ASN 294 Cb 0.44 -0.34 0.00 0.00 -0.53 0.00 0.00 39.78 39.35 1inv n ASN 294 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1inv n SER 295 N -1.42 1.42 -0.00 1.20 3.41 -1.26 -0.69 113.62 116.29 1inv n SER 295 Ca 0.09 -0.04 0.03 0.00 -0.26 0.00 0.00 58.87 58.68 1inv n SER 295 Cb 0.32 0.37 -0.04 0.00 -0.26 0.00 0.00 64.21 64.60 1inv n SER 295 CO 0.00 0.00 0.00 -1.22 -0.16 0.00 0.00 175.04 173.66 1inv n TYR 296 N -0.52 0.00 -3.59 7.33 4.01 -1.26 -4.67 117.16 118.46 1inv n TYR 296 Ca 0.00 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 1inv n TYR 296 Cb 0.00 -0.04 -0.02 0.00 -0.31 0.00 0.00 39.34 38.97 1inv n TYR 296 CO 0.00 0.00 0.00 -0.08 -0.46 0.00 0.00 176.86 176.32 1inv s THR 297 N -1.80 0.00 -2.82 -0.72 -1.32 -1.15 -4.32 115.64 103.50 1inv s THR 297 Ca 0.01 -0.29 0.23 0.00 -1.21 0.00 0.00 61.69 60.43 1inv s THR 297 Cb 0.04 -1.38 0.23 0.00 -1.51 0.00 0.00 72.50 69.88 1inv s THR 297 CO 0.23 0.00 1.27 0.00 -2.21 0.00 0.00 174.62 173.91 1inv n ALA 298 N -0.36 2.45 -2.27 11.08 0.00 -1.26 -4.76 120.51 125.40 1inv n ALA 298 Ca -0.09 -0.75 -0.39 0.00 0.00 0.00 0.00 53.44 52.21 1inv n ALA 298 Cb 0.62 -0.80 -0.06 0.00 0.00 0.00 0.00 19.45 19.21 1inv n ALA 298 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1inv s LYS 299 N -1.85 4.27 0.07 0.00 1.02 -1.26 -3.15 119.74 118.83 1inv s LYS 299 Ca 0.29 0.79 -0.24 0.00 0.02 0.00 0.00 55.97 56.84 1inv s LYS 299 Cb 0.20 -3.26 -0.06 0.00 -0.52 0.00 0.00 37.83 34.19 1inv s LYS 299 CO 0.30 0.59 0.73 1.03 -0.92 0.00 0.00 175.35 177.08 1inv s ARG 300 N -0.97 4.47 0.36 1.68 0.52 -1.26 -4.71 118.95 119.04 1inv s ARG 300 Ca 0.30 1.02 -0.27 0.00 -0.52 0.00 0.00 55.73 56.25 1inv s ARG 300 Cb -0.20 -3.33 -0.09 0.00 0.52 0.00 0.00 34.95 31.85 1inv s ARG 300 CO 0.20 0.39 1.27 -2.14 0.02 0.00 0.00 175.30 175.03 1inv s PRO 301 N -0.39 4.22 -0.09 3.54 0.02 -1.25 -1.44 135.00 139.60 1inv s PRO 301 Ca 0.36 2.11 0.01 0.00 0.02 0.00 0.00 61.00 63.50 1inv s PRO 301 Cb -0.21 -2.93 0.02 0.00 0.02 0.00 0.00 34.50 31.40 1inv s PRO 301 CO 0.23 -0.27 -0.10 0.12 -0.33 0.00 0.00 177.00 176.65 1inv s PHE 302 N -1.22 1.45 -0.12 6.54 2.19 0.50 -1.00 117.98 126.32 1inv s PHE 302 Ca 0.52 -0.63 -0.05 0.00 0.33 0.00 0.00 56.93 57.09 1inv s PHE 302 Cb -0.37 -1.14 -0.04 0.00 -1.31 0.00 0.00 43.02 40.16 1inv s PHE 302 CO 0.49 -0.39 0.08 0.08 1.83 0.00 0.00 175.22 177.31 1inv s VAL 303 N 1.18 5.02 -0.23 3.12 1.01 -0.08 -2.35 120.40 128.08 1inv s VAL 303 Ca -0.05 0.03 0.02 0.00 0.00 0.00 0.00 61.98 61.98 1inv s VAL 303 Cb -0.14 -3.18 0.05 0.00 0.00 0.00 0.00 36.38 33.11 1inv s VAL 303 CO -0.02 0.59 -0.09 -0.54 0.00 0.00 0.00 175.10 175.04 1inv s LYS 304 N -0.76 1.97 -0.25 2.72 1.02 -0.77 -1.92 119.74 121.75 1inv s LYS 304 Ca 0.13 -1.07 -0.04 0.00 0.02 0.00 0.00 55.97 55.01 1inv s LYS 304 Cb -0.12 -2.64 0.01 0.00 -0.52 0.00 0.00 37.83 34.55 1inv s LYS 304 CO 0.03 -0.53 -0.01 -1.17 -0.92 0.00 0.00 175.35 172.74 1inv s LEU 305 N 1.29 3.28 -0.49 3.17 0.20 -0.09 -1.65 118.68 124.40 1inv s LEU 305 Ca -0.05 -0.63 -0.25 0.00 0.69 0.00 0.00 54.13 53.89 1inv s LEU 305 Cb -0.18 -1.76 0.03 0.00 -0.43 0.00 0.00 46.19 43.84 1inv s LEU 305 CO -0.07 -0.10 0.95 0.21 -0.29 0.00 0.00 176.35 177.05 1inv s ASN 306 N 1.44 6.46 0.47 3.68 3.84 -0.04 -0.89 114.94 129.90 1inv s ASN 306 Ca 0.03 0.02 0.15 0.00 0.21 0.00 0.00 52.86 53.27 1inv s ASN 306 Cb -0.16 -2.45 1.07 0.00 -0.55 0.00 0.00 41.25 39.16 1inv s ASN 306 CO -0.02 -1.12 2.03 0.58 -2.79 0.00 0.00 177.10 175.79 1inv h VAL 307 N 6.08 1.10 -0.39 -5.21 2.07 -1.42 0.11 116.25 118.59 1inv h VAL 307 Ca -0.24 -0.46 -0.11 0.00 0.82 0.00 0.00 66.70 66.71 1inv h VAL 307 Cb 1.07 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.08 1inv h VAL 307 CO 1.05 0.13 -0.17 -0.33 0.02 0.00 0.00 177.57 178.27 1inv h GLU 308 N 0.00 0.81 -0.00 1.57 5.08 -1.89 -3.31 114.58 116.84 1inv h GLU 308 Ca -0.00 -0.35 0.00 0.00 -1.00 0.00 0.00 59.36 58.01 1inv h GLU 308 Cb 0.24 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.46 1inv h GLU 308 CO 0.02 0.97 -0.81 0.25 -1.00 0.00 0.00 179.01 178.44 1inv n THR 309 N -4.26 0.00 -3.46 1.13 -2.24 -1.17 -4.99 114.28 99.28 1inv n THR 309 Ca -0.02 -0.09 -0.19 0.00 -2.27 0.00 0.00 64.05 61.48 1inv n THR 309 Cb 0.41 1.01 0.09 0.00 -2.10 0.00 0.00 70.33 69.74 1inv n THR 309 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1inv n ASP 310 N -1.35 -3.23 -4.17 3.42 8.00 0.38 -5.02 116.55 114.58 1inv n ASP 310 Ca 0.04 -0.59 -0.25 0.00 0.71 0.00 0.00 54.79 54.70 1inv n ASP 310 Cb 0.28 -5.05 -0.15 0.00 -0.02 0.00 0.00 41.12 36.18 1inv n ASP 310 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1inv s THR 311 N -3.34 1.40 0.05 -3.53 -4.23 -1.15 -4.89 115.64 99.94 1inv s THR 311 Ca 0.16 -0.77 0.05 0.00 -1.18 0.00 0.00 61.69 59.95 1inv s THR 311 Cb -0.07 -1.17 -0.02 0.00 1.34 0.00 0.00 72.50 72.58 1inv s THR 311 CO 0.72 0.39 -0.15 0.00 -0.54 0.00 0.00 174.62 175.04 1inv s ALA 312 N -0.43 1.25 0.04 3.99 0.00 -1.26 -0.86 121.76 124.49 1inv s ALA 312 Ca 0.07 -0.90 0.04 0.00 0.00 0.00 0.00 51.96 51.16 1inv s ALA 312 Cb -0.07 -0.18 -0.02 0.00 0.00 0.00 0.00 23.12 22.85 1inv s ALA 312 CO -0.01 0.23 -0.11 -2.00 0.00 0.00 0.00 175.76 173.87 1inv s GLU 313 N -1.30 0.73 -0.02 0.00 2.12 -0.66 -0.08 118.70 119.50 1inv s GLU 313 Ca 0.02 -0.71 0.03 0.00 0.36 0.00 0.00 54.97 54.67 1inv s GLU 313 Cb -0.08 -0.66 -0.00 0.00 0.26 0.00 0.00 34.13 33.64 1inv s GLU 313 CO 0.02 0.16 -0.10 0.42 -0.54 0.00 0.00 175.26 175.21 1inv s ILE 314 N -0.97 0.83 0.03 -3.70 1.01 0.33 -1.85 121.20 116.88 1inv s ILE 314 Ca -0.02 -0.42 -0.10 0.00 0.00 0.00 0.00 60.65 60.11 1inv s ILE 314 Cb -0.08 -0.71 0.01 0.00 0.01 0.00 0.00 42.46 41.69 1inv s ILE 314 CO 0.01 0.24 0.21 -0.13 0.00 0.00 0.00 174.94 175.28 1inv s ARG 315 N -0.05 0.69 0.47 2.79 1.81 -0.99 0.14 118.95 123.81 1inv s ARG 315 Ca 0.01 -0.57 -0.20 0.00 -1.72 0.00 0.00 55.73 53.24 1inv s ARG 315 Cb -0.06 0.29 -0.09 0.00 -0.45 0.00 0.00 34.95 34.63 1inv s ARG 315 CO 0.00 -0.20 1.01 -0.51 -0.68 0.00 0.00 175.30 174.92 1inv s LEU 316 N -1.99 3.88 0.31 2.53 1.43 -1.26 -0.37 118.68 123.21 1inv s LEU 316 Ca -0.06 1.84 -0.29 0.00 -1.03 0.00 0.00 54.13 54.59 1inv s LEU 316 Cb -0.02 -4.55 -0.10 0.00 0.03 0.00 0.00 46.19 41.55 1inv s LEU 316 CO -0.03 -0.64 1.22 -0.04 0.23 0.00 0.00 176.35 177.10 1inv s MET 317 N -3.22 4.46 0.00 1.70 -1.94 -0.52 -4.44 119.30 115.33 1inv s MET 317 Ca 0.65 2.05 0.23 0.00 -1.71 0.00 0.00 55.69 56.92 1inv s MET 317 Cb -0.14 -3.11 0.21 0.00 2.01 0.00 0.00 34.83 33.81 1inv s MET 317 CO 0.18 -0.04 1.21 0.00 -0.01 0.00 0.00 175.02 176.35 1inv n THR 319 N -1.33 2.30 0.29 0.00 5.66 -0.94 -4.08 114.28 116.17 1inv n THR 319 Ca 0.06 -0.50 0.16 0.00 -3.05 0.00 0.00 64.05 60.72 1inv n THR 319 Cb 0.34 -1.57 0.84 0.00 -1.55 0.00 0.00 70.33 68.39 1inv n THR 319 CO 0.00 0.00 0.00 0.11 -3.05 0.00 0.00 175.07 172.13 1inv h LYS 320 N 2.30 0.00 -4.62 1.09 1.57 -1.13 -3.35 116.57 112.43 1inv h LYS 320 Ca -0.47 0.00 -0.72 0.00 -1.87 0.00 0.00 60.65 57.58 1inv h LYS 320 Cb 1.29 0.00 -0.13 0.00 0.08 0.00 0.00 32.23 33.47 1inv h LYS 320 CO 0.61 0.06 1.96 2.41 -0.57 0.00 0.00 179.45 183.92 1inv n THR 321 N -3.39 4.10 -1.67 -0.16 -1.04 -1.26 -1.67 114.28 109.19 1inv n THR 321 Ca -0.02 -4.27 -0.49 0.00 -2.04 0.00 0.00 64.05 57.23 1inv n THR 321 Cb 0.21 -2.43 -0.05 0.00 -1.82 0.00 0.00 70.33 66.24 1inv n THR 321 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 1inv n TYR 322 N 5.94 2.18 0.92 -1.42 4.01 -1.26 -4.89 117.16 122.64 1inv n TYR 322 Ca 0.42 0.23 0.12 0.00 -0.16 0.00 0.00 57.90 58.52 1inv n TYR 322 Cb 0.41 -2.56 0.19 0.00 -0.31 0.00 0.00 39.34 37.08 1inv n TYR 322 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1inv n LEU 323 N 4.66 2.85 -4.99 7.72 4.77 -1.26 -4.97 117.00 125.79 1inv n LEU 323 Ca 0.20 -1.03 -0.21 0.00 -0.03 0.00 0.00 56.01 54.94 1inv n LEU 323 Cb 0.26 -0.06 0.05 0.00 -2.33 0.00 0.00 43.42 41.34 1inv n LEU 323 CO 0.68 0.52 0.36 -0.62 -1.33 0.00 0.00 177.39 177.00 1inv s ASP 324 N -1.86 5.18 -0.07 -1.43 2.15 -1.19 -4.80 116.67 114.65 1inv s ASP 324 Ca 0.32 -0.19 -0.03 0.00 0.43 0.00 0.00 52.55 53.08 1inv s ASP 324 Cb 0.21 -0.62 0.04 0.00 -0.30 0.00 0.00 42.92 42.25 1inv s ASP 324 CO 0.31 -1.21 0.15 -0.89 -0.17 0.00 0.00 175.17 173.35 1inv s THR 325 N -2.75 -0.13 0.83 1.71 2.01 -1.26 -4.23 115.64 111.82 1inv s THR 325 Ca 0.59 0.25 -0.11 0.00 0.31 0.00 0.00 61.69 62.72 1inv s THR 325 Cb -0.09 -0.25 0.09 0.00 0.01 0.00 0.00 72.50 72.25 1inv s THR 325 CO 0.38 0.10 1.10 -2.16 -0.69 0.00 0.00 174.62 173.35 1inv s PRO 326 N 1.61 1.83 0.18 4.92 0.04 -1.26 -2.85 135.00 139.46 1inv s PRO 326 Ca -0.04 0.70 -0.17 0.00 0.04 0.00 0.00 61.00 61.53 1inv s PRO 326 Cb -0.12 -1.88 0.03 0.00 0.04 0.00 0.00 34.50 32.57 1inv s PRO 326 CO -0.06 -1.82 0.48 -0.98 0.04 0.00 0.00 177.00 174.67 1inv s ARG 327 N -5.08 1.31 0.64 4.56 1.70 -0.21 -4.73 118.95 117.14 1inv s ARG 327 Ca 0.62 -0.86 0.05 0.00 -0.47 0.00 0.00 55.73 55.07 1inv s ARG 327 Cb -0.16 0.50 0.11 0.00 -0.57 0.00 0.00 34.95 34.83 1inv s ARG 327 CO 0.55 -0.54 0.88 -1.25 -1.08 0.00 0.00 175.30 173.86 1inv s PRO 328 N -3.87 2.02 0.68 3.89 0.04 -1.26 -4.67 135.00 131.82 1inv s PRO 328 Ca 0.09 -1.40 -0.17 0.00 0.04 0.00 0.00 61.00 59.56 1inv s PRO 328 Cb -0.00 -2.50 -0.05 0.00 0.04 0.00 0.00 34.50 31.99 1inv s PRO 328 CO -0.04 -1.13 0.57 -0.25 0.04 0.00 0.00 177.00 176.19 1inv n ASP 329 N -2.51 -0.99 -4.76 6.66 8.00 -1.26 -4.86 116.55 116.83 1inv n ASP 329 Ca 0.15 0.64 -0.41 0.00 0.71 0.00 0.00 54.79 55.88 1inv n ASP 329 Cb 0.61 -1.22 -0.02 0.00 -0.02 0.00 0.00 41.12 40.47 1inv n ASP 329 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1inv s ASP 330 N -1.39 6.52 -1.02 -2.24 1.01 -1.26 -2.05 116.67 116.23 1inv s ASP 330 Ca 0.67 2.84 0.00 0.00 0.71 0.00 0.00 52.55 56.77 1inv s ASP 330 Cb -0.37 -2.64 0.00 0.00 1.01 0.00 0.00 42.92 40.91 1inv s ASP 330 CO 0.56 -0.77 0.00 0.61 0.21 0.00 0.00 175.17 175.78 1inv n GLY 331 N 1.54 1.04 0.09 0.21 0.00 -0.67 -4.85 105.19 102.54 1inv n GLY 331 Ca 0.05 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 45.99 1inv n GLY 331 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1inv n SER 332 N -0.53 0.74 -4.52 1.61 3.41 -0.87 -4.66 113.62 108.79 1inv n SER 332 Ca -0.10 0.41 -0.43 0.00 -0.26 0.00 0.00 58.87 58.49 1inv n SER 332 Cb 0.44 -0.45 -0.04 0.00 -0.26 0.00 0.00 64.21 63.90 1inv n SER 332 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1inv s ILE 333 N -3.12 4.45 0.39 -1.33 1.01 -1.26 -5.02 121.20 116.32 1inv s ILE 333 Ca 0.09 0.30 -0.17 0.00 0.00 0.00 0.00 60.65 60.88 1inv s ILE 333 Cb 0.13 -4.50 -0.09 0.00 0.01 0.00 0.00 42.46 38.01 1inv s ILE 333 CO 0.64 -1.03 0.84 0.00 0.00 0.00 0.00 174.94 175.38 1inv s ALA 334 N 3.80 3.20 0.00 9.38 0.00 -1.26 -4.96 121.76 131.92 1inv s ALA 334 Ca 0.30 0.15 0.00 0.00 0.00 0.00 0.00 51.96 52.41 1inv s ALA 334 Cb -0.13 -2.93 0.00 0.00 0.00 0.00 0.00 23.12 20.07 1inv s ALA 334 CO 0.20 0.17 0.00 0.41 0.00 0.00 0.00 175.76 176.54 1inv n GLY 335 N -0.69 1.22 3.63 0.00 0.00 -1.26 -4.89 105.19 103.20 1inv n GLY 335 Ca 0.05 -2.29 -0.29 0.00 0.00 0.00 0.00 46.02 43.49 1inv n GLY 335 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1inv s PRO 336 N -1.21 -0.62 0.32 1.61 0.04 -1.26 -4.86 135.00 129.01 1inv s PRO 336 Ca 0.00 0.12 0.08 0.00 0.04 0.00 0.00 61.00 61.24 1inv s PRO 336 Cb 0.00 -1.65 0.90 0.00 0.04 0.00 0.00 34.50 33.79 1inv s PRO 336 CO 0.00 -3.35 1.65 0.00 0.04 0.00 0.00 177.00 175.34 1inv h GLU 338 N 0.25 0.00 -6.56 0.00 9.09 -1.90 -3.44 114.58 112.02 1inv h GLU 338 Ca 0.64 0.00 -0.53 0.00 0.05 0.00 0.00 59.36 59.53 1inv h GLU 338 Cb 1.40 0.00 0.04 0.00 -1.65 0.00 0.00 28.75 28.54 1inv h GLU 338 CO -0.65 0.00 0.98 -1.12 0.05 0.00 0.00 179.01 178.27 1inv s SER 339 N -4.85 6.52 0.01 3.06 0.01 -0.54 -4.91 113.70 113.00 1inv s SER 339 Ca 0.02 2.66 -0.21 0.00 1.31 0.00 0.00 55.95 59.72 1inv s SER 339 Cb 0.09 -2.58 -0.19 0.00 0.21 0.00 0.00 66.02 63.55 1inv s SER 339 CO 0.44 -0.90 1.20 0.78 0.41 0.00 0.00 173.24 175.17 1inv h ASN 340 N 7.50 0.37 0.00 2.44 -0.26 -1.87 -3.49 115.58 120.26 1inv h ASN 340 Ca -0.43 -0.63 0.00 0.00 -0.56 0.00 0.00 56.30 54.68 1inv h ASN 340 Cb 1.21 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 38.36 1inv h ASN 340 CO 0.93 0.93 0.00 0.61 -1.06 0.00 0.00 177.43 178.84 1inv n GLY 341 N 0.63 -1.37 3.74 2.83 0.00 -1.26 -4.39 105.19 105.37 1inv n GLY 341 Ca -0.08 -1.69 -0.30 0.00 0.00 0.00 0.00 46.02 43.94 1inv n GLY 341 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1inv s ASP 342 N -4.00 3.89 0.10 1.61 1.01 -1.26 -4.91 116.67 113.11 1inv s ASP 342 Ca 0.00 1.57 -0.17 0.00 0.71 0.00 0.00 52.55 54.66 1inv s ASP 342 Cb 0.00 -2.26 -0.05 0.00 1.01 0.00 0.00 42.92 41.61 1inv s ASP 342 CO 0.00 -2.39 1.54 0.11 0.21 0.00 0.00 175.17 174.64 1inv h LYS 343 N -1.38 0.57 -6.41 8.23 1.57 -1.86 -3.39 116.57 113.90 1inv h LYS 343 Ca -0.47 -0.18 -0.48 0.00 -1.87 0.00 0.00 60.65 57.64 1inv h LYS 343 Cb 1.27 -0.05 0.02 0.00 0.08 0.00 0.00 32.23 33.54 1inv h LYS 343 CO 0.54 0.71 -0.93 0.91 -0.57 0.00 0.00 179.45 180.11 1inv n TRP 344 N -4.54 -1.74 -1.72 -1.35 7.02 -1.26 -2.95 117.44 110.90 1inv n TRP 344 Ca -0.02 0.54 -0.58 0.00 -1.02 0.00 0.00 57.50 56.41 1inv n TRP 344 Cb 0.27 -3.50 -0.07 0.00 -2.42 0.00 0.00 31.31 25.58 1inv n TRP 344 CO 0.00 0.00 0.00 -0.11 -2.02 0.00 0.00 177.69 175.56 1inv n LEU 345 N -4.36 2.31 0.00 -0.99 7.94 -1.26 -4.64 117.00 115.99 1inv n LEU 345 Ca -0.19 1.08 0.00 0.00 -1.11 0.00 0.00 56.01 55.79 1inv n LEU 345 Cb 0.63 -1.12 0.00 0.00 0.53 0.00 0.00 43.42 43.46 1inv n LEU 345 CO 0.71 -0.45 0.00 0.61 -1.11 0.00 0.00 177.39 177.15 1inv n GLY 346 N 4.20 1.49 0.00 -3.96 0.00 0.13 -4.83 105.19 102.23 1inv n GLY 346 Ca 0.27 -2.24 0.00 0.00 0.00 0.00 0.00 46.02 44.05 1inv n GLY 346 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1inv n GLY 347 N -1.08 1.20 3.57 -0.02 0.00 -1.13 -4.52 105.19 103.20 1inv n GLY 347 Ca 0.00 -0.78 -0.15 0.00 0.00 0.00 0.00 46.02 45.09 1inv n GLY 347 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1inv s ILE 348 N -2.36 0.00 0.09 -0.61 2.07 -1.23 -4.75 121.20 114.42 1inv s ILE 348 Ca 0.00 0.00 -0.30 0.00 -1.41 0.00 0.00 60.65 58.94 1inv s ILE 348 Cb 0.00 -1.00 -0.06 0.00 0.13 0.00 0.00 42.46 41.53 1inv s ILE 348 CO 0.00 0.00 1.20 -0.75 -1.91 0.00 0.00 174.94 173.48 1inv s LYS 349 N -0.62 4.45 0.09 3.50 2.20 -1.26 -4.74 119.74 123.36 1inv s LYS 349 Ca -0.05 1.79 0.05 0.00 -0.36 0.00 0.00 55.97 57.40 1inv s LYS 349 Cb -0.02 -3.32 -0.04 0.00 -1.51 0.00 0.00 37.83 32.94 1inv s LYS 349 CO 0.05 -0.21 -0.02 0.20 -0.36 0.00 0.00 175.35 175.01 1inv s GLY 350 N 0.81 1.89 0.34 5.54 0.00 -1.26 -2.80 107.32 111.85 1inv s GLY 350 Ca 0.57 -1.14 -0.26 0.00 0.00 0.00 0.00 44.72 43.89 1inv s GLY 350 CO 0.31 -1.12 1.05 -0.32 0.00 0.00 0.00 173.10 173.02 1inv s GLY 351 N -2.28 2.88 -0.29 0.20 0.00 -1.18 -4.52 107.32 102.12 1inv s GLY 351 Ca 0.25 0.75 -0.14 0.00 0.00 0.00 0.00 44.72 45.58 1inv s GLY 351 CO 0.17 1.25 0.72 -0.12 0.00 0.00 0.00 173.10 175.12 1inv s PHE 352 N -1.46 -1.10 -0.05 1.90 5.36 -1.26 -2.68 117.98 118.71 1inv s PHE 352 Ca 0.52 2.06 -0.13 0.00 -0.96 0.00 0.00 56.93 58.41 1inv s PHE 352 Cb -0.25 0.66 0.02 0.00 -0.34 0.00 0.00 43.02 43.11 1inv s PHE 352 CO 0.32 -0.54 0.30 0.54 -1.46 0.00 0.00 175.22 174.38 1inv s VAL 353 N 2.10 0.04 0.14 3.12 0.11 -0.74 -3.90 120.40 121.27 1inv s VAL 353 Ca -0.08 -0.34 -0.09 0.00 -2.93 0.00 0.00 61.98 58.54 1inv s VAL 353 Cb -0.07 -0.54 -0.06 0.00 -1.53 0.00 0.00 36.38 34.17 1inv s VAL 353 CO -0.19 -0.19 0.44 -1.00 -3.33 0.00 0.00 175.10 170.84 1inv s HIS 354 N -0.84 3.51 -0.32 1.54 3.76 -1.26 -1.58 115.29 120.09 1inv s HIS 354 Ca -0.09 0.76 0.03 0.00 -0.15 0.00 0.00 55.06 55.60 1inv s HIS 354 Cb -0.04 -2.16 0.10 0.00 1.11 0.00 0.00 32.58 31.59 1inv s HIS 354 CO 0.03 0.42 0.05 -1.14 -0.85 0.00 0.00 174.74 173.25 1inv s GLN 355 N -2.38 1.32 -0.25 1.40 0.74 0.09 -4.66 119.66 115.92 1inv s GLN 355 Ca 0.40 -1.61 -0.21 0.00 0.05 0.00 0.00 55.36 53.99 1inv s GLN 355 Cb -0.13 -2.86 -0.02 0.00 1.10 0.00 0.00 33.01 31.11 1inv s GLN 355 CO 0.21 -0.92 0.64 1.03 -0.55 0.00 0.00 175.29 175.70 1inv s ARG 356 N 1.11 4.12 0.31 1.67 0.52 -1.26 -0.30 118.95 125.12 1inv s ARG 356 Ca 0.09 0.57 0.09 0.00 -0.52 0.00 0.00 55.73 55.97 1inv s ARG 356 Cb -0.19 -3.65 -0.05 0.00 0.52 0.00 0.00 34.95 31.59 1inv s ARG 356 CO -0.12 -0.41 -0.01 -1.64 0.02 0.00 0.00 175.30 173.14 1inv s MET 357 N 2.49 2.10 0.47 3.54 -1.94 -0.29 -1.80 119.30 123.86 1inv s MET 357 Ca 0.27 -1.65 0.18 0.00 -1.71 0.00 0.00 55.69 52.77 1inv s MET 357 Cb -0.15 -1.99 1.15 0.00 2.01 0.00 0.00 34.83 35.85 1inv s MET 357 CO 0.08 0.22 1.98 0.00 -0.01 0.00 0.00 175.02 177.30 1inv h ALA 358 N 1.87 2.17 0.00 3.03 0.00 -1.98 -3.31 119.26 121.05 1inv h ALA 358 Ca -0.43 -0.01 -0.09 0.00 0.00 0.00 0.00 54.91 54.38 1inv h ALA 358 Cb 1.25 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.99 1inv h ALA 358 CO 0.64 -0.32 -1.33 -1.13 0.00 0.00 0.00 179.25 177.12 1inv n SER 359 N -4.45 2.73 -5.00 0.00 3.41 -1.26 -5.09 113.62 103.97 1inv n SER 359 Ca 0.10 -0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.52 1inv n SER 359 Cb 0.45 -0.11 0.02 0.00 -0.26 0.00 0.00 64.21 64.31 1inv n SER 359 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1inv s LYS 360 N -2.11 2.60 -0.09 4.33 1.02 -1.25 -5.10 119.74 119.15 1inv s LYS 360 Ca -0.08 -1.43 -0.03 0.00 0.02 0.00 0.00 55.97 54.45 1inv s LYS 360 Cb 0.02 -2.66 0.05 0.00 -0.52 0.00 0.00 37.83 34.72 1inv s LYS 360 CO 0.12 -0.47 0.12 -1.50 -0.92 0.00 0.00 175.35 172.70 1inv s ILE 361 N -2.48 -0.19 -0.17 2.17 1.10 -1.26 -1.14 121.20 119.22 1inv s ILE 361 Ca 0.56 0.29 -0.10 0.00 -0.51 0.00 0.00 60.65 60.89 1inv s ILE 361 Cb -0.08 -0.30 -0.05 0.00 0.15 0.00 0.00 42.46 42.19 1inv s ILE 361 CO 0.34 0.09 0.15 -0.83 -2.11 0.00 0.00 174.94 172.58 1inv s GLY 362 N 2.23 2.09 -0.24 1.50 0.00 0.59 -0.27 107.32 113.22 1inv s GLY 362 Ca 0.04 -0.65 -0.00 0.00 0.00 0.00 0.00 44.72 44.10 1inv s GLY 362 CO -0.06 0.03 -0.09 0.50 0.00 0.00 0.00 173.10 173.48 1inv s ARG 363 N -0.01 2.69 -0.17 2.90 0.52 -0.06 -0.73 118.95 124.10 1inv s ARG 363 Ca 0.11 -1.06 -0.08 0.00 -0.52 0.00 0.00 55.73 54.17 1inv s ARG 363 Cb -0.11 -2.91 -0.04 0.00 0.52 0.00 0.00 34.95 32.40 1inv s ARG 363 CO 0.00 -0.43 0.10 -1.58 0.02 0.00 0.00 175.30 173.41 1inv s TRP 364 N 1.26 3.37 0.19 -0.53 0.52 -0.61 -1.65 118.94 121.48 1inv s TRP 364 Ca -0.02 0.26 0.04 0.00 0.02 0.00 0.00 56.10 56.41 1inv s TRP 364 Cb -0.17 -2.06 -0.05 0.00 -1.15 0.00 0.00 33.47 30.04 1inv s TRP 364 CO -0.06 0.33 -0.07 0.71 0.02 0.00 0.00 176.95 177.89 1inv s TYR 365 N 0.02 1.42 0.02 -1.98 2.02 -0.23 -1.79 117.35 116.84 1inv s TYR 365 Ca 0.08 -0.81 0.01 0.00 -0.37 0.00 0.00 57.07 55.98 1inv s TYR 365 Cb -0.12 -0.76 -0.02 0.00 -0.40 0.00 0.00 41.96 40.66 1inv s TYR 365 CO 0.00 0.06 -0.05 -1.54 -1.57 0.00 0.00 175.55 172.45 1inv s SER 366 N -3.24 0.52 0.09 2.29 1.04 -1.09 -1.03 113.70 112.27 1inv s SER 366 Ca 0.22 -0.39 -0.14 0.00 0.48 0.00 0.00 55.95 56.12 1inv s SER 366 Cb 0.04 0.03 0.02 0.00 0.10 0.00 0.00 66.02 66.21 1inv s SER 366 CO 0.04 -0.16 0.33 0.00 0.98 0.00 0.00 173.24 174.43 1inv s ARG 367 N -1.10 0.93 0.60 4.02 1.70 -0.70 -4.06 118.95 120.34 1inv s ARG 367 Ca -0.09 -0.67 -0.18 0.00 -0.47 0.00 0.00 55.73 54.31 1inv s ARG 367 Cb -0.07 0.40 -0.03 0.00 -0.57 0.00 0.00 34.95 34.68 1inv s ARG 367 CO -0.00 -0.33 1.21 0.95 -1.08 0.00 0.00 175.30 176.05 1inv s THR 368 N -3.35 2.60 0.18 4.99 -4.23 -1.26 0.18 115.64 114.76 1inv s THR 368 Ca 0.00 0.37 -0.05 0.00 -1.18 0.00 0.00 61.69 60.83 1inv s THR 368 Cb 0.02 -3.13 -0.04 0.00 1.34 0.00 0.00 72.50 70.69 1inv s THR 368 CO -0.08 -0.09 1.51 0.24 -0.54 0.00 0.00 174.62 175.66 1inv h MET 369 N 0.80 0.69 -6.57 3.99 0.00 -1.38 -3.43 114.93 109.03 1inv h MET 369 Ca -0.50 -0.39 -0.52 0.00 0.00 0.00 0.00 59.70 58.29 1inv h MET 369 Cb 1.30 0.03 -0.02 0.00 0.00 0.00 0.00 31.60 32.90 1inv h MET 369 CO 0.55 1.01 0.31 0.45 0.00 0.00 0.00 176.91 179.22 1inv s SER 370 N -6.89 7.48 0.37 1.22 0.15 -1.12 -4.95 113.70 109.97 1inv s SER 370 Ca -0.09 1.76 0.20 0.00 0.70 0.00 0.00 55.95 58.53 1inv s SER 370 Cb 0.11 -2.57 0.57 0.00 -1.71 0.00 0.00 66.02 62.43 1inv s SER 370 CO 0.85 0.03 1.67 0.11 1.20 0.00 0.00 173.24 177.10 1inv h LYS 371 N 5.12 0.00 0.00 5.44 1.57 -1.89 -3.35 116.57 123.47 1inv h LYS 371 Ca -0.44 0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.11 1inv h LYS 371 Cb 1.21 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.47 1inv h LYS 371 CO 0.70 0.35 -1.87 0.25 -0.57 0.00 0.00 179.45 178.31 1inv n THR 372 N -3.37 0.87 -4.38 -0.16 -2.24 -1.26 -1.04 114.28 102.70 1inv n THR 372 Ca 0.01 -0.50 -0.24 0.00 -2.27 0.00 0.00 64.05 61.05 1inv n THR 372 Cb 0.55 -0.74 -0.09 0.00 -2.10 0.00 0.00 70.33 67.96 1inv n THR 372 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1inv s ASN 373 N -4.72 4.09 -1.45 3.42 -0.87 -1.26 -4.60 114.94 109.55 1inv s ASN 373 Ca -0.09 -0.87 -0.09 0.00 -1.57 0.00 0.00 52.86 50.24 1inv s ASN 373 Cb 0.04 -0.56 0.04 0.00 -0.02 0.00 0.00 41.25 40.74 1inv s ASN 373 CO 0.49 -0.04 2.54 0.54 -2.57 0.00 0.00 177.10 178.06 1inv n ARG 374 N -0.80 3.97 -4.45 -0.60 5.12 -1.26 -4.29 116.66 114.35 1inv n ARG 374 Ca -0.05 -2.90 -0.20 0.00 -1.93 0.00 0.00 57.85 52.77 1inv n ARG 374 Cb 0.60 -2.80 -0.15 0.00 -1.16 0.00 0.00 32.46 28.95 1inv n ARG 374 CO 0.00 0.00 0.00 -1.64 -1.93 0.00 0.00 177.63 174.06 1inv s MET 375 N 0.75 0.90 0.10 5.56 -1.94 -1.23 -0.41 119.30 123.03 1inv s MET 375 Ca 0.58 -0.36 0.00 0.00 -1.71 0.00 0.00 55.69 54.19 1inv s MET 375 Cb 0.17 -0.86 0.00 0.00 2.01 0.00 0.00 34.83 36.15 1inv s MET 375 CO -0.07 0.20 0.00 0.41 -0.01 0.00 0.00 175.02 175.55 1inv n GLY 376 N 2.94 -2.34 3.64 -0.03 0.00 0.26 -1.93 105.19 107.73 1inv n GLY 376 Ca -0.15 -1.40 -0.04 0.00 0.00 0.00 0.00 46.02 44.43 1inv n GLY 376 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 1inv s MET 377 N -2.62 0.63 0.10 1.61 1.75 0.52 -3.31 119.30 117.99 1inv s MET 377 Ca 0.00 1.34 0.06 0.00 -1.25 0.00 0.00 55.69 55.84 1inv s MET 377 Cb 0.00 0.52 -0.04 0.00 2.84 0.00 0.00 34.83 38.15 1inv s MET 377 CO 0.00 -0.17 -0.07 -1.21 -0.65 0.00 0.00 175.02 172.92 1inv s GLU 378 N 2.29 2.27 0.04 4.11 2.02 0.13 -1.01 118.70 128.55 1inv s GLU 378 Ca -0.08 -0.96 0.01 0.00 0.02 0.00 0.00 54.97 53.96 1inv s GLU 378 Cb -0.09 -2.38 -0.04 0.00 0.10 0.00 0.00 34.13 31.72 1inv s GLU 378 CO -0.19 0.52 0.11 -1.17 0.02 0.00 0.00 175.26 174.54 1inv s LEU 379 N -2.24 3.96 0.00 1.80 0.20 0.12 -1.72 118.68 120.79 1inv s LEU 379 Ca 0.23 0.11 -0.08 0.00 0.69 0.00 0.00 54.13 55.08 1inv s LEU 379 Cb -0.11 -2.50 0.00 0.00 -0.43 0.00 0.00 46.19 43.15 1inv s LEU 379 CO 0.15 0.21 0.14 -0.31 -0.29 0.00 0.00 176.35 176.26 1inv s TYR 380 N -1.34 0.04 0.11 5.38 2.02 -0.20 -0.76 117.35 122.60 1inv s TYR 380 Ca 0.28 -0.12 0.02 0.00 -0.37 0.00 0.00 57.07 56.87 1inv s TYR 380 Cb -0.12 -0.04 -0.04 0.00 -0.40 0.00 0.00 41.96 41.35 1inv s TYR 380 CO 0.20 -0.29 -0.05 0.54 -1.57 0.00 0.00 175.55 174.38 1inv s VAL 381 N -1.39 0.69 -0.30 0.71 0.11 -0.34 -1.07 120.40 118.81 1inv s VAL 381 Ca -0.15 -1.95 -0.09 0.00 -2.93 0.00 0.00 61.98 56.87 1inv s VAL 381 Cb -0.08 -1.78 0.15 0.00 -1.53 0.00 0.00 36.38 33.14 1inv s VAL 381 CO 0.02 -0.78 0.70 -0.60 -3.33 0.00 0.00 175.10 171.10 1inv s ARG 382 N -3.85 0.53 -0.10 1.54 6.06 -0.66 -1.64 118.95 120.83 1inv s ARG 382 Ca 0.15 1.23 -0.17 0.00 -2.50 0.00 0.00 55.73 54.43 1inv s ARG 382 Cb 0.05 0.73 -0.05 0.00 0.06 0.00 0.00 34.95 35.75 1inv s ARG 382 CO -0.03 -0.28 0.44 0.71 -2.50 0.00 0.00 175.30 173.64 1inv s TYR 383 N 2.84 3.55 0.00 5.12 2.02 -1.26 -0.88 117.35 128.74 1inv s TYR 383 Ca 0.01 0.88 0.00 0.00 -0.37 0.00 0.00 57.07 57.59 1inv s TYR 383 Cb -0.12 -2.47 0.00 0.00 -0.40 0.00 0.00 41.96 38.97 1inv s TYR 383 CO -0.19 0.28 0.00 -0.25 -1.57 0.00 0.00 175.55 173.82 1inv n ASP 384 N 3.27 -1.15 0.00 2.29 8.00 0.63 -4.99 116.55 124.60 1inv n ASP 384 Ca -0.09 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.41 1inv n ASP 384 Cb 0.52 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.62 1inv n ASP 384 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1inv n GLY 385 N 0.00 -2.02 2.77 0.44 0.00 -1.26 -4.83 105.19 100.29 1inv n GLY 385 Ca 0.00 -1.42 -0.26 0.00 0.00 0.00 0.00 46.02 44.33 1inv n GLY 385 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1inv s ASP 386 N -4.00 2.55 0.35 1.61 -1.08 -1.26 -5.03 116.67 109.81 1inv s ASP 386 Ca 0.00 -0.60 0.09 0.00 -0.52 0.00 0.00 52.55 51.52 1inv s ASP 386 Cb 0.00 -0.62 0.83 0.00 -1.46 0.00 0.00 42.92 41.67 1inv s ASP 386 CO 0.00 -0.25 1.84 -0.65 0.52 0.00 0.00 175.17 176.63 1inv h PRO 387 N 8.24 0.66 0.00 4.34 0.11 -1.90 0.13 132.00 143.58 1inv h PRO 387 Ca -0.19 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 65.86 1inv h PRO 387 Cb 1.12 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 32.08 1inv h PRO 387 CO 0.33 0.44 -0.10 -1.49 -0.21 0.00 0.00 178.00 176.96 1inv h TRP 388 N 0.68 0.00 0.00 0.65 6.55 -1.92 -0.28 115.95 121.63 1inv h TRP 388 Ca 0.49 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.33 1inv h TRP 388 Cb 0.84 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 29.14 1inv h TRP 388 CO -0.00 0.10 -0.87 0.25 -1.05 0.00 0.00 178.44 176.87 1inv n THR 389 N -3.66 0.00 -2.56 1.49 -2.24 -0.13 -4.29 114.28 102.89 1inv n THR 389 Ca -0.02 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.33 1inv n THR 389 Cb 0.22 0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.63 1inv n THR 389 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1inv s ASP 390 N -1.92 7.06 0.19 3.42 1.01 0.28 -4.89 116.67 121.81 1inv s ASP 390 Ca 0.00 1.56 0.24 0.00 0.71 0.00 0.00 52.55 55.05 1inv s ASP 390 Cb 0.00 -2.54 0.30 0.00 1.01 0.00 0.00 42.92 41.68 1inv s ASP 390 CO 0.00 -0.66 1.32 0.77 0.21 0.00 0.00 175.17 176.81 1inv h SER 391 N 7.65 0.00 -2.87 0.27 4.64 -1.91 -2.50 113.55 118.84 1inv h SER 391 Ca -0.25 -0.11 -0.59 0.00 -0.47 0.00 0.00 61.79 60.37 1inv h SER 391 Cb 1.10 0.00 0.13 0.00 -0.31 0.00 0.00 62.40 63.32 1inv h SER 391 CO 0.95 0.06 0.11 0.47 -0.87 0.00 0.00 176.83 177.55 1inv n ASP 392 N -2.39 1.12 -4.76 4.97 8.00 -1.26 -0.90 116.55 121.34 1inv n ASP 392 Ca 0.03 1.06 -0.36 0.00 0.71 0.00 0.00 54.79 56.23 1inv n ASP 392 Cb 0.48 -1.32 0.03 0.00 -0.02 0.00 0.00 41.12 40.29 1inv n ASP 392 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1inv s ALA 393 N -1.24 2.60 0.61 2.24 0.00 -1.26 -3.86 121.76 120.85 1inv s ALA 393 Ca 0.62 1.02 -0.13 0.00 0.00 0.00 0.00 51.96 53.46 1inv s ALA 393 Cb -0.59 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.04 1inv s ALA 393 CO 0.58 -1.12 1.03 -0.51 0.00 0.00 0.00 175.76 175.74 1inv s LEU 394 N -3.96 3.36 -0.35 0.00 1.02 -1.26 -4.96 118.68 112.53 1inv s LEU 394 Ca 0.76 1.60 -0.19 0.00 0.02 0.00 0.00 54.13 56.31 1inv s LEU 394 Cb -0.31 -4.50 -0.00 0.00 0.02 0.00 0.00 46.19 41.40 1inv s LEU 394 CO 0.34 -1.02 0.58 -0.89 0.02 0.00 0.00 176.35 175.38 1inv s THR 395 N -2.85 4.95 0.23 5.49 2.01 -0.65 -4.92 115.64 119.90 1inv s THR 395 Ca 0.59 0.52 -0.32 0.00 0.31 0.00 0.00 61.69 62.79 1inv s THR 395 Cb -0.13 -4.02 -0.12 0.00 0.01 0.00 0.00 72.50 68.25 1inv s THR 395 CO 0.45 -0.25 1.70 -0.22 -0.69 0.00 0.00 174.62 175.61 1inv s LEU 396 N 2.56 4.36 -0.00 4.42 2.96 -1.26 -1.20 118.68 130.53 1inv s LEU 396 Ca 0.22 2.90 0.07 0.00 -0.22 0.00 0.00 54.13 57.10 1inv s LEU 396 Cb -0.15 -3.61 -0.09 0.00 0.50 0.00 0.00 46.19 42.85 1inv s LEU 396 CO 0.14 -0.97 0.21 -1.20 -1.32 0.00 0.00 176.35 173.21 1inv n SER 397 N 3.57 1.88 0.00 3.68 7.64 0.06 -4.89 113.62 125.56 1inv n SER 397 Ca 0.14 -0.33 0.00 0.00 1.01 0.00 0.00 58.87 59.69 1inv n SER 397 Cb 0.36 1.15 0.00 0.00 -1.01 0.00 0.00 64.21 64.71 1inv n SER 397 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1inv n GLY 398 N 1.64 3.05 3.46 0.23 0.00 -1.20 -4.12 105.19 108.24 1inv n GLY 398 Ca 0.00 -0.98 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 1inv n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1inv s VAL 399 N -2.00 5.20 0.01 1.61 1.01 -1.26 0.12 120.40 125.09 1inv s VAL 399 Ca 0.00 -0.61 0.05 0.00 0.00 0.00 0.00 61.98 61.42 1inv s VAL 399 Cb 0.00 -3.86 -0.24 0.00 0.00 0.00 0.00 36.38 32.27 1inv s VAL 399 CO 0.00 -0.26 0.88 0.24 0.00 0.00 0.00 175.10 175.96 1inv h MET 400 N 8.59 0.09 -3.36 2.72 2.86 -1.40 -3.38 114.93 121.05 1inv h MET 400 Ca -0.27 -0.15 -0.31 0.00 -2.06 0.00 0.00 59.70 56.90 1inv h MET 400 Cb 1.12 0.06 -0.35 0.00 0.06 0.00 0.00 31.60 32.49 1inv h MET 400 CO 0.71 0.85 -0.70 0.08 1.06 0.00 0.00 176.91 178.92 1inv s VAL 401 N -2.63 -0.10 0.87 -2.22 1.01 -1.03 -0.35 120.40 115.95 1inv s VAL 401 Ca -0.05 0.29 -0.11 0.00 0.00 0.00 0.00 61.98 62.10 1inv s VAL 401 Cb 0.08 -0.16 0.11 0.00 0.00 0.00 0.00 36.38 36.42 1inv s VAL 401 CO 0.83 0.12 1.09 -0.94 0.00 0.00 0.00 175.10 176.20 1inv s SER 402 N 1.57 3.74 0.60 3.32 1.04 -1.26 -0.35 113.70 122.36 1inv s SER 402 Ca -0.03 1.48 0.40 0.00 0.48 0.00 0.00 55.95 58.28 1inv s SER 402 Cb -0.12 -2.18 2.01 0.00 0.10 0.00 0.00 66.02 65.83 1inv s SER 402 CO -0.04 -2.47 2.20 0.16 0.98 0.00 0.00 173.24 174.07 1inv h ILE 403 N -1.43 0.00 0.00 -1.02 -0.00 -1.93 -1.42 117.51 111.71 1inv h ILE 403 Ca -0.48 -0.16 0.00 0.00 -0.00 0.00 0.00 64.86 64.21 1inv h ILE 403 Cb 1.28 1.12 0.00 0.00 -0.00 0.00 0.00 36.82 39.22 1inv h ILE 403 CO 0.55 0.00 0.00 -0.33 -0.00 0.00 0.00 178.15 178.37 1inv h GLU 404 N 0.00 0.00 -6.26 0.16 3.07 -1.94 -3.39 114.58 106.22 1inv h GLU 404 Ca 0.00 0.00 -0.59 0.00 -0.50 0.00 0.00 59.36 58.27 1inv h GLU 404 Cb 0.17 0.00 -0.09 0.00 -0.84 0.00 0.00 28.75 27.98 1inv h GLU 404 CO 0.00 0.00 -0.61 -1.21 -1.40 0.00 0.00 179.01 175.79 1inv s GLU 405 N -3.31 2.66 0.28 2.33 0.41 -0.55 -5.01 118.70 115.52 1inv s GLU 405 Ca 0.06 -0.96 -0.29 0.00 -0.41 0.00 0.00 54.97 53.36 1inv s GLU 405 Cb 0.10 -2.52 -0.10 0.00 -1.78 0.00 0.00 34.13 29.83 1inv s GLU 405 CO 0.50 0.48 1.39 -2.14 -0.49 0.00 0.00 175.26 175.00 1inv s PRO 406 N -2.95 4.30 -0.33 0.39 0.02 -1.26 -0.57 135.00 134.59 1inv s PRO 406 Ca 0.29 2.27 -0.01 0.00 0.02 0.00 0.00 61.00 63.57 1inv s PRO 406 Cb -0.10 -3.09 0.12 0.00 0.02 0.00 0.00 34.50 31.44 1inv s PRO 406 CO 0.21 -0.34 0.16 0.20 -0.33 0.00 0.00 177.00 176.90 1inv s GLY 407 N 0.05 0.85 0.00 0.52 0.00 0.45 -4.45 107.32 104.74 1inv s GLY 407 Ca 0.55 -1.61 0.00 0.00 0.00 0.00 0.00 44.72 43.66 1inv s GLY 407 CO 0.47 1.92 0.00 0.79 0.00 0.00 0.00 173.10 176.28 1inv n TRP 408 N 4.62 0.00 -1.89 1.90 7.02 -0.24 -3.53 117.44 125.31 1inv n TRP 408 Ca 0.02 0.00 -0.35 0.00 -1.02 0.00 0.00 57.50 56.15 1inv n TRP 408 Cb 0.40 0.00 0.04 0.00 -2.42 0.00 0.00 31.31 29.33 1inv n TRP 408 CO 0.00 0.00 0.00 0.71 -2.02 0.00 0.00 177.69 176.38 1inv s TYR 409 N 3.51 2.45 0.04 -5.99 1.51 -1.25 -4.74 117.35 112.87 1inv s TYR 409 Ca 0.00 1.55 0.01 0.00 -1.01 0.00 0.00 57.07 57.62 1inv s TYR 409 Cb 0.00 -3.35 -0.03 0.00 -0.11 0.00 0.00 41.96 38.47 1inv s TYR 409 CO 0.00 -2.01 -0.05 -1.54 -1.11 0.00 0.00 175.55 170.84 1inv s SER 410 N -1.98 0.59 0.18 2.29 1.04 -1.12 0.12 113.70 114.83 1inv s SER 410 Ca 0.73 -0.65 -0.11 0.00 0.48 0.00 0.00 55.95 56.39 1inv s SER 410 Cb -0.26 0.09 -0.00 0.00 0.10 0.00 0.00 66.02 65.95 1inv s SER 410 CO 0.36 -0.33 0.36 0.72 0.98 0.00 0.00 173.24 175.33 1inv s PHE 411 N -2.06 0.28 0.18 5.02 -0.12 -0.49 -3.13 117.98 117.66 1inv s PHE 411 Ca -0.07 -0.64 0.11 0.00 -0.05 0.00 0.00 56.93 56.27 1inv s PHE 411 Cb -0.05 0.07 -0.04 0.00 -0.63 0.00 0.00 43.02 42.36 1inv s PHE 411 CO -0.02 -0.80 -0.23 0.20 -0.05 0.00 0.00 175.22 174.32 1inv s GLY 412 N -2.95 1.62 0.26 1.99 0.00 -1.25 -0.16 107.32 106.83 1inv s GLY 412 Ca 0.16 -1.59 -0.20 0.00 0.00 0.00 0.00 44.72 43.10 1inv s GLY 412 CO 0.01 -1.61 0.66 -0.11 0.00 0.00 0.00 173.10 172.04 1inv s PHE 413 N -1.68 -0.12 -0.03 1.90 -0.71 -0.21 -4.73 117.98 112.40 1inv s PHE 413 Ca 0.19 -0.30 0.03 0.00 -1.04 0.00 0.00 56.93 55.81 1inv s PHE 413 Cb -0.08 0.59 0.00 0.00 -1.21 0.00 0.00 43.02 42.32 1inv s PHE 413 CO 0.09 -1.15 -0.10 -1.21 -1.34 0.00 0.00 175.22 171.51 1inv s GLU 414 N -3.92 1.05 -0.06 1.99 2.02 -1.26 -0.21 118.70 118.30 1inv s GLU 414 Ca 0.12 -0.33 -0.17 0.00 0.02 0.00 0.00 54.97 54.61 1inv s GLU 414 Cb -0.04 -0.97 -0.05 0.00 0.10 0.00 0.00 34.13 33.17 1inv s GLU 414 CO 0.05 0.12 0.46 0.42 0.02 0.00 0.00 175.26 176.34 1inv s ILE 415 N 0.19 5.08 -0.43 -1.63 1.01 0.61 -4.52 121.20 121.52 1inv s ILE 415 Ca -0.03 0.95 -0.26 0.00 0.00 0.00 0.00 60.65 61.30 1inv s ILE 415 Cb -0.09 -3.79 0.02 0.00 0.01 0.00 0.00 42.46 38.61 1inv s ILE 415 CO 0.01 0.43 0.94 -0.54 0.00 0.00 0.00 174.94 175.77 1inv s LYS 416 N -0.11 3.65 0.43 2.79 -0.14 -1.26 -0.20 119.74 124.90 1inv s LYS 416 Ca 0.25 0.33 0.03 0.00 -1.36 0.00 0.00 55.97 55.23 1inv s LYS 416 Cb -0.16 -3.88 0.00 0.00 -1.68 0.00 0.00 37.83 32.11 1inv s LYS 416 CO 0.12 -1.13 0.62 0.34 -0.76 0.00 0.00 175.35 174.54 1inv s ASP 417 N 2.14 5.74 0.14 2.83 2.15 0.21 -4.92 116.67 124.95 1inv s ASP 417 Ca 0.38 -0.00 -0.13 0.00 0.43 0.00 0.00 52.55 53.23 1inv s ASP 417 Cb -0.11 -1.21 0.12 0.00 -0.30 0.00 0.00 42.92 41.43 1inv s ASP 417 CO 0.24 -0.71 0.99 0.29 -0.17 0.00 0.00 175.17 175.80 1inv n LYS 418 N -1.97 -0.17 -0.33 4.34 4.01 -1.26 -3.07 118.16 119.71 1inv n LYS 418 Ca 0.03 0.98 0.03 0.00 -0.51 0.00 0.00 58.31 58.84 1inv n LYS 418 Cb 0.58 -1.45 0.05 0.00 -0.51 0.00 0.00 35.03 33.71 1inv n LYS 418 CO 0.00 0.00 0.00 0.36 -1.11 0.00 0.00 177.40 176.65 1inv n LYS 419 N -4.91 0.48 -3.55 1.97 2.85 -1.26 -5.08 118.16 108.66 1inv n LYS 419 Ca 0.06 -1.55 -0.10 0.00 -1.05 0.00 0.00 58.31 55.67 1inv n LYS 419 Cb 0.24 -0.85 -0.02 0.00 -0.65 0.00 0.00 35.03 33.75 1inv n LYS 419 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1inv s ASP 421 N -2.78 5.84 -0.32 0.00 1.01 -0.78 -0.62 116.67 119.02 1inv s ASP 421 Ca 0.04 0.20 -0.06 0.00 0.71 0.00 0.00 52.55 53.45 1inv s ASP 421 Cb -0.02 -1.72 0.03 0.00 1.01 0.00 0.00 42.92 42.22 1inv s ASP 421 CO -0.07 0.28 0.07 -0.69 0.21 0.00 0.00 175.17 174.97 1inv s VAL 422 N -1.20 3.65 0.18 -1.27 1.01 0.72 0.37 120.40 123.86 1inv s VAL 422 Ca 0.23 -1.06 -0.30 0.00 0.00 0.00 0.00 61.98 60.85 1inv s VAL 422 Cb -0.12 -3.02 -0.08 0.00 0.00 0.00 0.00 36.38 33.17 1inv s VAL 422 CO 0.14 -0.08 1.06 -2.16 0.00 0.00 0.00 175.10 174.05 1inv s PRO 423 N 1.40 4.64 0.07 2.72 0.04 -1.26 -0.28 135.00 142.33 1inv s PRO 423 Ca -0.01 1.65 0.01 0.00 0.04 0.00 0.00 61.00 62.69 1inv s PRO 423 Cb -0.19 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.03 1inv s PRO 423 CO 0.02 0.15 -0.06 0.00 0.04 0.00 0.00 177.00 177.15 1inv s ILE 425 N -3.17 1.51 0.05 0.00 1.01 0.85 -1.05 121.20 120.41 1inv s ILE 425 Ca 0.05 -0.65 0.01 0.00 0.00 0.00 0.00 60.65 60.07 1inv s ILE 425 Cb 0.02 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 41.08 1inv s ILE 425 CO -0.05 0.44 0.12 -0.83 0.00 0.00 0.00 174.94 174.63 1inv s GLY 426 N 0.98 2.07 -0.05 6.18 0.00 0.78 -0.77 107.32 116.51 1inv s GLY 426 Ca -0.07 -0.93 0.02 0.00 0.00 0.00 0.00 44.72 43.75 1inv s GLY 426 CO -0.01 -0.88 -0.11 -0.42 0.00 0.00 0.00 173.10 171.67 1inv s ILE 427 N -1.38 0.99 -0.25 0.90 1.01 0.97 -1.39 121.20 122.05 1inv s ILE 427 Ca 0.30 -0.42 -0.19 0.00 0.00 0.00 0.00 60.65 60.34 1inv s ILE 427 Cb -0.12 -0.90 -0.03 0.00 0.01 0.00 0.00 42.46 41.42 1inv s ILE 427 CO 0.22 0.31 0.55 -0.70 0.00 0.00 0.00 174.94 175.32 1inv s GLU 428 N 0.52 4.10 -0.55 2.79 2.12 0.12 -1.05 118.70 126.75 1inv s GLU 428 Ca -0.10 0.41 -0.01 0.00 0.36 0.00 0.00 54.97 55.62 1inv s GLU 428 Cb -0.13 -3.63 0.14 0.00 0.26 0.00 0.00 34.13 30.76 1inv s GLU 428 CO 0.02 -0.33 0.35 -1.64 -0.54 0.00 0.00 175.26 173.12 1inv s MET 429 N 2.24 2.30 0.22 4.30 -1.94 -0.44 -1.08 119.30 124.90 1inv s MET 429 Ca 0.23 -2.38 -0.30 0.00 -1.71 0.00 0.00 55.69 51.53 1inv s MET 429 Cb -0.16 -3.61 -0.08 0.00 2.01 0.00 0.00 34.83 32.99 1inv s MET 429 CO 0.09 -1.13 1.05 0.08 -0.01 0.00 0.00 175.02 175.10 1inv s VAL 430 N 0.18 3.85 -0.69 -6.03 1.01 -1.26 -0.74 120.40 116.71 1inv s VAL 430 Ca 0.15 1.72 -0.17 0.00 0.00 0.00 0.00 61.98 63.68 1inv s VAL 430 Cb -0.22 -4.10 0.14 0.00 0.00 0.00 0.00 36.38 32.21 1inv s VAL 430 CO -0.03 0.35 0.75 -1.00 0.00 0.00 0.00 175.10 175.18 1inv s HIS 431 N -0.71 3.24 -0.22 5.22 3.76 0.13 -4.77 115.29 121.94 1inv s HIS 431 Ca 0.46 -1.32 -0.08 0.00 -0.15 0.00 0.00 55.06 53.96 1inv s HIS 431 Cb -0.29 -3.98 -0.04 0.00 1.11 0.00 0.00 32.58 29.38 1inv s HIS 431 CO 0.36 -1.21 0.09 0.34 -0.85 0.00 0.00 174.74 173.46 1inv s ASP 432 N 3.27 5.54 -0.04 1.40 2.15 -1.26 -3.43 116.67 124.31 1inv s ASP 432 Ca 0.15 -0.02 0.06 0.00 0.43 0.00 0.00 52.55 53.17 1inv s ASP 432 Cb -0.19 -1.98 0.09 0.00 -0.30 0.00 0.00 42.92 40.55 1inv s ASP 432 CO -0.00 0.07 1.05 0.61 -0.17 0.00 0.00 175.17 176.73 1inv n GLY 433 N 4.23 1.85 0.00 2.66 0.00 -1.26 -5.13 105.19 107.53 1inv n GLY 433 Ca -0.16 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1inv n GLY 433 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1inv n GLY 434 N -0.43 -3.19 0.01 -0.02 0.00 -1.26 -4.61 105.19 95.69 1inv n GLY 434 Ca 0.05 -2.16 0.13 0.00 0.00 0.00 0.00 46.02 44.05 1inv n GLY 434 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1inv n LYS 435 N -0.17 0.11 -0.00 1.61 3.00 -1.26 -3.87 118.16 117.57 1inv n LYS 435 Ca 0.00 -0.03 0.13 0.00 -0.00 0.00 0.00 58.31 58.41 1inv n LYS 435 Cb 0.00 -1.50 0.38 0.00 0.00 0.00 0.00 35.03 33.91 1inv n LYS 435 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1inv n ASP 436 N -1.42 2.02 -2.76 3.14 8.00 -1.26 -4.79 116.55 119.48 1inv n ASP 436 Ca 0.08 -1.67 -0.15 0.00 0.71 0.00 0.00 54.79 53.76 1inv n ASP 436 Cb 0.33 -0.00 -0.05 0.00 -0.02 0.00 0.00 41.12 41.37 1inv n ASP 436 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 1inv n THR 437 N 0.58 0.00 -1.14 -3.53 5.66 -1.25 -4.97 114.28 109.63 1inv n THR 437 Ca 0.17 -1.68 -0.31 0.00 -3.05 0.00 0.00 64.05 59.19 1inv n THR 437 Cb 0.44 0.76 0.12 0.00 -1.55 0.00 0.00 70.33 70.09 1inv n THR 437 CO 0.00 0.00 0.00 -1.66 -3.05 0.00 0.00 175.07 170.36 1inv s TRP 438 N -2.83 2.35 -0.16 1.09 1.48 -1.26 -4.83 118.94 114.78 1inv s TRP 438 Ca 0.23 1.53 -0.05 0.00 -1.06 0.00 0.00 56.10 56.75 1inv s TRP 438 Cb 0.01 -3.12 0.06 0.00 -1.16 0.00 0.00 33.47 29.26 1inv s TRP 438 CO 0.16 -2.12 0.08 -1.58 -4.06 0.00 0.00 176.95 169.44 1inv s HIS 439 N -2.86 0.21 0.11 1.66 2.46 -1.26 -4.43 115.29 111.18 1inv s HIS 439 Ca 0.63 -0.27 -0.01 0.00 0.47 0.00 0.00 55.06 55.88 1inv s HIS 439 Cb -0.18 -0.68 0.00 0.00 -0.13 0.00 0.00 32.58 31.59 1inv s HIS 439 CO 0.57 -0.48 0.16 0.45 -2.47 0.00 0.00 174.74 172.97 1inv n SER 440 N 5.27 -0.44 -3.81 9.88 2.88 -1.22 -4.48 113.62 121.69 1inv n SER 440 Ca -0.07 -1.59 -0.11 0.00 -1.33 0.00 0.00 58.87 55.77 1inv n SER 440 Cb 0.49 0.82 -0.09 0.00 -0.75 0.00 0.00 64.21 64.68 1inv n SER 440 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1inv s ALA 441 N -1.92 -0.52 0.32 -1.46 0.00 -1.17 0.21 121.76 117.21 1inv s ALA 441 Ca 0.09 -0.05 0.05 0.00 0.00 0.00 0.00 51.96 52.05 1inv s ALA 441 Cb -0.00 0.20 -0.02 0.00 0.00 0.00 0.00 23.12 23.30 1inv s ALA 441 CO 0.06 -0.31 0.46 0.00 0.00 0.00 0.00 175.76 175.97 1inv s ALA 442 N -2.01 4.10 -0.12 0.00 0.00 0.08 -4.74 121.76 119.07 1inv s ALA 442 Ca -0.09 -1.35 -0.01 0.00 0.00 0.00 0.00 51.96 50.51 1inv s ALA 442 Cb -0.03 -1.74 0.03 0.00 0.00 0.00 0.00 23.12 21.38 1inv s ALA 442 CO -0.01 0.02 -0.04 0.99 0.00 0.00 0.00 175.76 176.73 1inv s THR 443 N -2.15 0.82 -0.08 0.00 2.01 -0.51 -1.32 115.64 114.41 1inv s THR 443 Ca 0.42 -0.29 -0.04 0.00 0.31 0.00 0.00 61.69 62.08 1inv s THR 443 Cb -0.09 -0.97 -0.04 0.00 0.01 0.00 0.00 72.50 71.41 1inv s THR 443 CO 0.31 0.22 0.10 0.00 -0.69 0.00 0.00 174.62 174.56 1inv s ALA 444 N 1.78 3.68 -0.08 7.40 0.00 -0.22 -1.21 121.76 133.11 1inv s ALA 444 Ca 0.03 -0.74 0.04 0.00 0.00 0.00 0.00 51.96 51.30 1inv s ALA 444 Cb -0.14 -1.77 -0.00 0.00 0.00 0.00 0.00 23.12 21.22 1inv s ALA 444 CO -0.07 0.64 -0.22 0.42 0.00 0.00 0.00 175.76 176.52 1inv s ILE 445 N -1.05 1.91 -0.08 0.00 -1.09 0.61 -0.02 121.20 121.47 1inv s ILE 445 Ca 0.17 -0.95 0.03 0.00 -2.23 0.00 0.00 60.65 57.67 1inv s ILE 445 Cb -0.12 -1.64 0.01 0.00 -1.58 0.00 0.00 42.46 39.13 1inv s ILE 445 CO 0.07 0.53 -0.16 -0.31 -1.23 0.00 0.00 174.94 173.83 1inv s TYR 446 N 0.20 1.85 0.16 3.97 1.51 0.05 -1.44 117.35 123.66 1inv s TYR 446 Ca -0.13 -0.72 0.07 0.00 -1.01 0.00 0.00 57.07 55.27 1inv s TYR 446 Cb -0.16 -1.30 -0.04 0.00 -0.11 0.00 0.00 41.96 40.35 1inv s TYR 446 CO 0.06 -0.33 -0.14 0.00 -1.11 0.00 0.00 175.55 174.03 1inv s LEU 448 N -2.91 4.33 -0.24 0.00 2.96 -0.43 -0.72 118.68 121.68 1inv s LEU 448 Ca 0.16 2.29 -0.10 0.00 -0.22 0.00 0.00 54.13 56.25 1inv s LEU 448 Cb -0.02 -3.53 0.09 0.00 0.50 0.00 0.00 46.19 43.22 1inv s LEU 448 CO 0.04 -0.94 0.54 0.00 -1.32 0.00 0.00 176.35 174.67 1inv s MET 449 N 4.09 0.50 2.53 1.98 0.23 0.31 -4.84 119.30 124.09 1inv s MET 449 Ca 0.75 1.13 0.00 0.00 -1.03 0.00 0.00 55.69 56.54 1inv s MET 449 Cb -0.34 0.33 0.00 0.00 -1.53 0.00 0.00 34.83 33.29 1inv s MET 449 CO 0.31 -0.19 0.00 0.41 -2.03 0.00 0.00 175.02 173.52 1inv n GLY 450 N 4.88 -0.01 0.85 3.16 0.00 -1.26 -4.50 105.19 108.31 1inv n GLY 450 Ca -0.16 -0.99 -0.08 0.00 0.00 0.00 0.00 46.02 44.80 1inv n GLY 450 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1inv n SER 451 N -2.15 2.17 0.00 1.61 3.41 -1.26 -0.79 113.62 116.61 1inv n SER 451 Ca 0.00 -1.53 0.00 0.00 -0.26 0.00 0.00 58.87 57.08 1inv n SER 451 Cb 0.00 0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 1inv n SER 451 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1inv n GLY 452 N 3.32 0.25 3.34 5.00 0.00 -1.26 -4.80 105.19 111.03 1inv n GLY 452 Ca -0.05 -1.83 -0.22 0.00 0.00 0.00 0.00 46.02 43.92 1inv n GLY 452 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1inv s GLN 453 N 0.00 1.29 -0.05 1.61 -0.44 -1.26 -4.68 119.66 116.13 1inv s GLN 453 Ca 0.00 -1.40 -0.30 0.00 -2.50 0.00 0.00 55.36 51.16 1inv s GLN 453 Cb 0.00 -1.39 -0.06 0.00 -1.64 0.00 0.00 33.01 29.92 1inv s GLN 453 CO 0.00 0.29 1.70 -1.17 0.50 0.00 0.00 175.29 176.60 1inv s LEU 454 N -2.61 4.32 -0.11 3.68 0.20 -1.26 -4.95 118.68 117.95 1inv s LEU 454 Ca 0.16 2.27 -0.18 0.00 0.69 0.00 0.00 54.13 57.06 1inv s LEU 454 Cb -0.06 -3.53 -0.27 0.00 -0.43 0.00 0.00 46.19 41.89 1inv s LEU 454 CO 0.07 -0.96 0.60 -0.07 -0.29 0.00 0.00 176.35 175.70 1inv h LEU 455 N 10.36 0.33 -8.15 -0.68 4.07 -1.95 -3.46 115.31 115.83 1inv h LEU 455 Ca -0.40 -0.85 -0.28 0.00 0.08 0.00 0.00 57.88 56.42 1inv h LEU 455 Cb 1.18 -0.11 -0.22 0.00 1.08 0.00 0.00 40.66 42.60 1inv h LEU 455 CO 0.95 1.52 -0.74 0.86 -1.08 0.00 0.00 178.44 179.95 1inv s TRP 456 N -2.44 0.66 0.62 1.13 -0.00 -1.26 -5.12 118.94 112.54 1inv s TRP 456 Ca -0.19 -0.46 0.02 0.00 -0.00 0.00 0.00 56.10 55.47 1inv s TRP 456 Cb 0.03 -0.40 0.08 0.00 -0.00 0.00 0.00 33.47 33.19 1inv s TRP 456 CO 0.76 -0.07 0.86 0.16 -0.00 0.00 0.00 176.95 178.65 1inv s ASP 457 N -1.44 4.85 -0.02 5.86 -4.77 -1.26 -4.49 116.67 115.39 1inv s ASP 457 Ca -0.09 -0.34 0.08 0.00 -3.30 0.00 0.00 52.55 48.90 1inv s ASP 457 Cb -0.09 -0.28 -0.02 0.00 -1.09 0.00 0.00 42.92 41.44 1inv s ASP 457 CO 0.00 -1.47 -0.26 -0.89 0.70 0.00 0.00 175.17 173.25 1inv s THR 458 N -2.89 2.05 0.09 2.11 2.01 0.53 -4.99 115.64 114.56 1inv s THR 458 Ca 0.62 -1.10 0.06 0.00 0.31 0.00 0.00 61.69 61.58 1inv s THR 458 Cb -0.07 -1.71 -0.03 0.00 0.01 0.00 0.00 72.50 70.70 1inv s THR 458 CO 0.41 0.58 -0.17 0.68 -0.69 0.00 0.00 174.62 175.43 1inv s VAL 459 N -0.55 1.38 0.03 3.82 -7.23 -1.26 -4.57 120.40 112.02 1inv s VAL 459 Ca 0.08 -1.47 0.10 0.00 -1.81 0.00 0.00 61.98 58.89 1inv s VAL 459 Cb -0.10 -1.33 -0.19 0.00 0.56 0.00 0.00 36.38 35.31 1inv s VAL 459 CO -0.00 -0.19 1.07 0.71 -0.31 0.00 0.00 175.10 176.37 1inv h THR 460 N 4.08 1.29 0.00 5.32 1.35 -1.99 -3.48 112.91 119.48 1inv h THR 460 Ca -0.43 -3.01 0.00 0.00 -0.55 0.00 0.00 66.41 62.43 1inv h THR 460 Cb 1.19 2.63 0.00 0.00 -1.73 0.00 0.00 68.15 70.23 1inv h THR 460 CO 0.42 0.74 0.00 0.61 -0.25 0.00 0.00 175.52 177.03 1inv n GLY 461 N 1.41 0.35 3.76 5.82 0.00 -1.26 -4.89 105.19 110.37 1inv n GLY 461 Ca -0.06 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 1inv n GLY 461 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1inv s VAL 462 N -1.71 5.23 -0.36 1.61 1.01 -1.26 -4.95 120.40 119.97 1inv s VAL 462 Ca 0.00 0.69 -0.08 0.00 0.00 0.00 0.00 61.98 62.59 1inv s VAL 462 Cb 0.00 -3.68 0.04 0.00 0.00 0.00 0.00 36.38 32.74 1inv s VAL 462 CO 0.00 0.43 0.15 -0.62 0.00 0.00 0.00 175.10 175.06 1inv s ASP 463 N 0.09 5.46 0.34 3.32 -1.08 -1.26 -4.97 116.67 118.57 1inv s ASP 463 Ca 0.20 -1.16 0.23 0.00 -0.52 0.00 0.00 52.55 51.30 1inv s ASP 463 Cb -0.14 -1.92 1.23 0.00 -1.46 0.00 0.00 42.92 40.63 1inv s ASP 463 CO 0.07 -0.37 1.70 0.24 0.52 0.00 0.00 175.17 177.33 1inv h MET 464 N 8.29 0.00 -0.03 4.34 2.86 -1.97 -2.67 114.93 125.75 1inv h MET 464 Ca -0.24 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.40 1inv h MET 464 Cb 1.09 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.75 1inv h MET 464 CO 0.64 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.61 1inv n ALA 465 N -1.79 2.60 1.08 6.32 0.00 -1.26 -5.05 120.51 122.42 1inv n ALA 465 Ca -0.01 -0.36 0.12 0.00 0.00 0.00 0.00 53.44 53.19 1inv n ALA 465 Cb 0.04 -1.27 0.17 0.00 0.00 0.00 0.00 19.45 18.39 1inv n ALA 465 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78